PC-Compounds ::= {
{
id {
id cid 57417185
},
atoms {
aid {
1,
2,
3,
4,
5,
6,
7,
8,
9,
10,
11,
12,
13,
14,
15,
16,
17,
18,
19,
20,
21,
22,
23,
24,
25,
26,
27,
28,
29,
30,
31,
32,
33,
34,
35,
36,
37,
38,
39,
40,
41,
42,
43,
44,
45,
46,
47,
48,
49,
50,
51,
52,
53,
54,
55,
56,
57,
58,
59,
60,
61,
62,
63,
64,
65,
66,
67,
68,
69,
70,
71,
72,
73,
74,
75,
76,
77,
78,
79,
80,
81,
82,
83,
84,
85,
86,
87,
88,
89,
90,
91,
92,
93,
94,
95,
96,
97,
98,
99,
100,
101,
102,
103,
104,
105,
106,
107,
108,
109,
110,
111,
112,
113,
114,
115,
116,
117,
118,
119,
120,
121,
122,
123
},
element {
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
n,
n,
n,
n,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h
}
},
bonds {
aid1 {
1,
1,
2,
2,
3,
3,
4,
4,
5,
5,
6,
6,
7,
8,
8,
9,
10,
11,
12,
12,
12,
13,
13,
13,
14,
14,
15,
15,
15,
16,
16,
17,
17,
17,
18,
18,
18,
19,
19,
20,
20,
21,
21,
22,
23,
23,
23,
24,
24,
24,
24,
25,
25,
26,
26,
27,
27,
28,
28,
28,
29,
29,
29,
30,
30,
30,
31,
32,
32,
33,
33,
34,
34,
36,
36,
36,
37,
37,
38,
39,
39,
39,
40,
40,
40,
41,
41,
42,
44,
44,
44,
45,
45,
45,
46,
47,
47,
47,
48,
48,
49,
49,
49,
50,
50,
51,
51,
51,
52,
52,
52,
53,
54,
55,
56,
56,
57,
57,
58,
58,
58,
59,
60,
60,
60,
61,
61,
61
},
aid2 {
27,
55,
25,
98,
38,
41,
33,
107,
41,
53,
37,
58,
35,
42,
112,
43,
54,
55,
19,
20,
23,
16,
21,
70,
16,
22,
31,
54,
97,
17,
18,
19,
62,
63,
20,
64,
65,
66,
67,
68,
69,
22,
31,
26,
29,
71,
72,
25,
27,
36,
73,
28,
74,
32,
34,
30,
75,
33,
40,
76,
44,
45,
77,
37,
47,
78,
35,
35,
42,
39,
79,
38,
43,
80,
81,
82,
48,
83,
46,
49,
50,
84,
85,
86,
87,
43,
51,
46,
88,
89,
90,
91,
92,
93,
52,
94,
95,
96,
53,
99,
100,
101,
102,
56,
103,
104,
105,
106,
108,
109,
110,
111,
57,
60,
59,
113,
59,
61,
114,
115,
116,
117,
118,
119,
120,
121,
122,
123
},
order {
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
double,
double,
double,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single
}
},
stereo {
tetrahedral {
center 24,
above 25,
top 27,
bottom 36,
below 73,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 25,
above 2,
top 28,
bottom 24,
below 74,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 27,
above 1,
top 24,
bottom 30,
below 75,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 28,
above 25,
top 40,
bottom 33,
below 76,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 30,
above 27,
top 37,
bottom 47,
below 78,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 33,
above 4,
top 28,
bottom 39,
below 79,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 37,
above 6,
top 30,
bottom 48,
below 83,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 39,
above 33,
top 50,
bottom 49,
below 84,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 41,
above 3,
top 43,
bottom 5,
below 51,
parity counterclockwise,
type tetrahedral
},
planar {
left 48,
ltop 37,
lbottom 99,
right 53,
rtop 5,
rbottom 111,
parity any,
type planar
},
planar {
left 50,
ltop 39,
lbottom 103,
right 56,
rtop 59,
rbottom 113,
parity same,
type planar
},
planar {
left 57,
ltop 54,
lbottom 61,
right 59,
rtop 56,
rbottom 117,
parity same,
type planar
}
},
coords {
{
type {
twod,
computed,
units-unknown
},
aid {
1,
2,
3,
4,
5,
6,
7,
8,
9,
10,
11,
12,
13,
14,
15,
16,
17,
18,
19,
20,
21,
22,
23,
24,
25,
26,
27,
28,
29,
30,
31,
32,
33,
34,
35,
36,
37,
38,
39,
40,
41,
42,
43,
44,
45,
46,
47,
48,
49,
50,
51,
52,
53,
54,
55,
56,
57,
58,
59,
60,
61,
62,
63,
64,
65,
66,
67,
68,
69,
70,
71,
72,
73,
74,
75,
76,
77,
78,
79,
80,
81,
82,
83,
84,
85,
86,
87,
88,
89,
90,
91,
92,
93,
94,
95,
96,
97,
98,
99,
100,
101,
102,
103,
104,
105,
106,
107,
108,
109,
110,
111,
112,
113,
114,
115,
116,
117,
118,
119,
120,
121,
122,
123
},
conformers {
{
x {
{ 33036, 10, -4 },
{ 22164, 10, -4 },
{ 97326, 10, -4 },
{ 48664, 10, -4 },
{ 77988, 10, -4 },
{ 50783, 10, -4 },
{ 108084, 10, -4 },
{ 117126, 10, -4 },
{ 73104, 10, -4 },
{ 92842, 10, -4 },
{ 40472, 10, -4 },
{ 46805, 10, -4 },
{ 72641, 10, -4 },
{ 72641, 10, -4 },
{ 8253, 10, -3 },
{ 66805, 10, -4 },
{ 61805, 10, -4 },
{ 61805, 10, -4 },
{ 51805, 10, -4 },
{ 51805, 10, -4 },
{ 82103, 10, -4 },
{ 82103, 10, -4 },
{ 36805, 10, -4 },
{ 40258, 10, -4 },
{ 32024, 10, -4 },
{ 90764, 10, -4 },
{ 42068, 10, -4 },
{ 32822, 10, -4 },
{ 31805, 10, -4 },
{ 5149, 10, -3 },
{ 90764, 10, -4 },
{ 99424, 10, -4 },
{ 41854, 10, -4 },
{ 90603, 10, -4 },
{ 99424, 10, -4 },
{ 512, 10, -2 },
{ 53299, 10, -4 },
{ 99583, 10, -4 },
{ 45204, 10, -4 },
{ 29332, 10, -4 },
{ 87019, 10, -4 },
{ 108524, 10, -4 },
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{ 26806, 10, -4 },
{ 108604, 10, -4 },
{ 61458, 10, -4 },
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{ 46867, 10, -4 },
{ 54626, 10, -4 },
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{ 83327, 10, -4 },
{ 32239, 10, -4 },
{ 63657, 10, -4 },
{ 76843, 10, -4 },
{ 57907, 10, -4 },
{ 67008, 10, -4 },
{ 23207, 10, -4 },
{ 80193, 10, -4 },
{ 67631, 10, -4 },
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{ 60728, 10, -4 },
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{ 52882, 10, -4 },
{ 45979, 10, -4 },
{ 45979, 10, -4 },
{ 52882, 10, -4 },
{ 70715, 10, -4 },
{ 37882, 10, -4 },
{ 30979, 10, -4 },
{ 41555, 10, -4 },
{ 26214, 10, -4 },
{ 41574, 10, -4 },
{ 2698, 10, -3 },
{ 37174, 10, -4 },
{ 55008, 10, -4 },
{ 47058, 10, -4 },
{ 53108, 10, -4 },
{ 57099, 10, -4 },
{ 49292, 10, -4 },
{ 477, 10, -2 },
{ 41183, 10, -4 },
{ 35142, 10, -4 },
{ 27168, 10, -4 },
{ 23522, 10, -4 },
{ 20288, 10, -4 },
{ 16581, 10, -4 },
{ 24528, 10, -4 },
{ 21436, 10, -4 },
{ 23706, 10, -4 },
{ 32175, 10, -4 },
{ 60963, 10, -4 },
{ 67638, 10, -4 },
{ 61952, 10, -4 },
{ 7693, 10, -3 },
{ 2, 10, 0 },
{ 6624, 10, -3 },
{ 52981, 10, -4 },
{ 47899, 10, -4 },
{ 40754, 10, -4 },
{ 57041, 10, -4 },
{ 83711, 10, -4 },
{ 9134, 10, -3 },
{ 95662, 10, -4 },
{ 54591, 10, -4 },
{ 114204, 10, -4 },
{ 122665, 10, -4 },
{ 120363, 10, -4 },
{ 66986, 10, -4 },
{ 12253, 10, -3 },
{ 6972, 10, -3 },
{ 53556, 10, -4 },
{ 62324, 10, -4 },
{ 62258, 10, -4 },
{ 62987, 10, -4 },
{ 20545, 10, -4 },
{ 17608, 10, -4 },
{ 25869, 10, -4 },
{ 86035, 10, -4 },
{ 8227, 10, -3 },
{ 74351, 10, -4 }
},
y {
{ -19747, 10, -4 },
{ 172, 10, -3 },
{ -3314, 10, -3 },
{ 6995, 10, -4 },
{ -38427, 10, -4 },
{ -38318, 10, -4 },
{ 12658, 10, -4 },
{ -231, 10, -3 },
{ -22508, 10, -4 },
{ 31379, 10, -4 },
{ -3539, 10, -3 },
{ 2658, 10, -4 },
{ 10705, 10, -4 },
{ -5389, 10, -4 },
{ 18333, 10, -4 },
{ 2658, 10, -4 },
{ 11318, 10, -4 },
{ -6002, 10, -4 },
{ 11318, 10, -4 },
{ -6002, 10, -4 },
{ 7658, 10, -4 },
{ -2342, 10, -4 },
{ 2658, 10, -4 },
{ -5619, 10, -4 },
{ 56, 10, -4 },
{ -7342, 10, -4 },
{ -15454, 10, -4 },
{ 10024, 10, -4 },
{ -6002, 10, -4 },
{ -18804, 10, -4 },
{ 12658, 10, -4 },
{ -2342, 10, -4 },
{ 14317, 10, -4 },
{ -17757, 10, -4 },
{ 7658, 10, -4 },
{ -208, 10, -3 },
{ -28639, 10, -4 },
{ -23034, 10, -4 },
{ 23739, 10, -4 },
{ 19395, 10, -4 },
{ -34134, 10, -4 },
{ -741, 10, -3 },
{ -24646, 10, -4 },
{ -9421, 10, -4 },
{ -14663, 10, -4 },
{ -17826, 10, -4 },
{ -19602, 10, -4 },
{ -3199, 10, -3 },
{ 336, 10, -2 },
{ 20389, 10, -4 },
{ -43772, 10, -4 },
{ -22793, 10, -4 },
{ -39602, 10, -4 },
{ 28301, 10, -4 },
{ -29716, 10, -4 },
{ 24682, 10, -4 },
{ 35914, 10, -4 },
{ -45336, 10, -4 },
{ 34104, 10, -4 },
{ -34009, 10, -4 },
{ 45336, 10, -4 },
{ 13439, 10, -4 },
{ 17424, 10, -4 },
{ -12108, 10, -4 },
{ -8123, 10, -4 },
{ 17424, 10, -4 },
{ 13439, 10, -4 },
{ -8123, 10, -4 },
{ -12108, 10, -4 },
{ 16599, 10, -4 },
{ 8764, 10, -4 },
{ 4779, 10, -4 },
{ 444, 10, -4 },
{ -2108, 10, -4 },
{ -21634, 10, -4 },
{ 12101, 10, -4 },
{ -9102, 10, -4 },
{ -137, 10, -2 },
{ 17687, 10, -4 },
{ -7979, 10, -4 },
{ -172, 10, -4 },
{ 3819, 10, -4 },
{ -31301, 10, -4 },
{ 28459, 10, -4 },
{ 21559, 10, -4 },
{ 25205, 10, -4 },
{ 17231, 10, -4 },
{ -3595, 10, -4 },
{ -11541, 10, -4 },
{ -15248, 10, -4 },
{ -11563, 10, -4 },
{ -20032, 10, -4 },
{ -17762, 10, -4 },
{ -25782, 10, -4 },
{ -20097, 10, -4 },
{ -13422, 10, -4 },
{ 15671, 10, -4 },
{ 7529, 10, -4 },
{ -26885, 10, -4 },
{ 32569, 10, -4 },
{ 39714, 10, -4 },
{ 34631, 10, -4 },
{ 14679, 10, -4 },
{ -45425, 10, -4 },
{ -49747, 10, -4 },
{ -42118, 10, -4 },
{ 5174, 10, -4 },
{ -28174, 10, -4 },
{ -25872, 10, -4 },
{ -17412, 10, -4 },
{ -45391, 10, -4 },
{ -5348, 10, -4 },
{ 23385, 10, -4 },
{ -49752, 10, -4 },
{ -49687, 10, -4 },
{ -40919, 10, -4 },
{ 38824, 10, -4 },
{ -28409, 10, -4 },
{ -36671, 10, -4 },
{ -39608, 10, -4 },
{ 43258, 10, -4 },
{ 51177, 10, -4 },
{ 47413, 10, -4 }
},
style {
annotation {
wedge-down,
wedge-up,
aromatic,
aromatic,
wedge-up,
wedge-up,
wedge-down,
aromatic,
wedge-up,
aromatic,
wedge-up,
aromatic,
wedge-down,
wedge-up,
aromatic,
crossed
},
aid1 {
24,
25,
26,
26,
27,
28,
30,
32,
33,
34,
37,
38,
39,
41,
42,
48
},
aid2 {
36,
2,
32,
34,
1,
40,
47,
42,
4,
38,
6,
46,
49,
51,
46,
53
}
}
}
}
}
},
charge 0,
props {
{
urn {
label "Compound",
name "Canonicalized",
datatype uint,
release "2012.05.21"
},
value ival 1
},
{
urn {
label "Compound Complexity",
datatype double,
implementation "E_COMPLEXITY",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value fval { 187, 10, 1 }
},
{
urn {
label "Count",
name "Hydrogen Bond Acceptor",
datatype uint,
implementation "E_NHACCEPTORS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value ival 14
},
{
urn {
label "Count",
name "Hydrogen Bond Donor",
datatype uint,
implementation "E_NHDONORS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value ival 5
},
{
urn {
label "Count",
name "Rotatable Bond",
datatype uint,
implementation "E_NROTBONDS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value ival 5
},
{
urn {
label "Fingerprint",
name "SubStructure Keys",
datatype fingerprint,
parameters "extended 2",
implementation "E_SCREEN",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value binary '00000371F07FBC000000000000000000000000000001220000003C40
80000000000040010000001E00100800000D1CE19806030E83C00600A803A5F25C028208002420
00088801EC08D89C373686F53FA67960A5F4178CB9C7F8FFFEEEE000030800180000C000061000
300000000000000000'H
},
{
urn {
label "IUPAC Name",
name "Allowed",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "[(7S,11R,12R,13S,14S,15S,16S,17R,18R,19Z,21Z)-2,15,17-trih
ydroxy-1
'-isobutyl-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,32-trioxo-spiro[8,33
-dioxa-24,27,29-triazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2
,4,9,19,21,25,29-octaene-28,4'-piperidine]-13-yl] acetate"
},
{
urn {
label "IUPAC Name",
name "CAS-like Style",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "acetic acid
[(7S,11R,12R,13S,14S,15S,16S,17R,18R,19Z,21Z)-2,15,17-trihydroxy-11-methoxy-3
,7,12,14,16,18,22-heptamethyl-1
'-(2-methylpropyl)-6,23,32-trioxo-13-spiro[8,33-dioxa-24,27,29-triazapentacycl
o[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25,29-octaene-28,4
'-piperidine]yl] ester"
},
{
urn {
label "IUPAC Name",
name "Markup",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "[(7S,11R,12R,13S,14S,15
S,16S,17R,18R,19Z,21Z)-2,15,17-trihy
droxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2-methylpropyl)-6,23,
32-trioxospiro[8,33-dioxa-24,27,29-triazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25,29-octaene-2
8,4'-piperidine]-13-yl] acetate"
},
{
urn {
label "IUPAC Name",
name "Preferred",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "[(7S,11R,12R,13S,14S,15S,16S,17R,18R,19Z,21Z)-2,15,17-trih
ydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1
'-(2-methylpropyl)-6,23,32-trioxospiro[8,33-dioxa-24,27,29-triazapentacyclo[23
.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25,29-octaene-28,4
'-piperidine]-13-yl] acetate"
},
{
urn {
label "IUPAC Name",
name "Systematic",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "[(7S,11R,12R,13S,14S,15S,16S,17R,18R,19Z,21Z)-11-methoxy-3
,7,12,14,16,18,22-heptamethyl-1
'-(2-methylpropyl)-2,15,17-tris(oxidanyl)-6,23,32-tris(oxidanylidene)spiro[8,3
3-dioxa-24,27,29-triazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),
2,4,9,19,21,25,29-octaene-28,4'-piperidine]-13-yl] ethanoate"
},
{
urn {
label "IUPAC Name",
name "Traditional",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "acetic acid
[(7S,11R,12R,13S,14S,15S,16S,17R,18R,19Z,21Z)-2,15,17-trihydroxy-1
'-isobutyl-6,23,32-triketo-11-methoxy-3,7,12,14,16,18,22-heptamethyl-spiro[8,3
3-dioxa-24,27,29-triazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),
2,4,9,19,21,25,29-octaene-28,4'-piperidine]-13-yl] ester"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "InChI=1S/C46H62N4O11/c1-22(2)21-50-18-16-46(17-19-50)48-34
-31-32-39(54)28(8)42-33(31)43(56)45(10,61-42)59-20-15-30(58-11)25(5)41(60-29(9
)51)27(7)38(53)26(6)37(52)23(3)13-12-14-24(4)44(57)47-36(40(32)55)35(34)49-46/
h12-15,20,22-23,25-27,30,37-38,41,49,52-54H,16-19,21H2,1-11H3,(H,47,57)/b13-12
-,20-15?,24-14-/t23-,25-,26+,27+,30-,37-,38+,41-,45+/m1/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "ATEBXHFBFRCZMA-OOTFJKSLSA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2021.05.07"
},
value fval { 63, 10, -1 }
},
{
urn {
label "Mass",
name "Exact",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "846.44150881"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "C46H62N4O11"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "847.0"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "CC1C=CC=C(C(=O)NC2=C3C(=NC4(N3)CCN(CC4)CC(C)C)C5=C(C2=O)C(
=C(C6=C5C(=O)C(O6)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)C"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "C[C@@H]1/C=C\C=C(/C(=O)NC2=C3C(=NC4(N3)CCN(CC4)CC(C)C)C5=C
(C2=O)C(=C(C6=C5C(=O)[C@](O6)(OC=C[C@H]([C@H]([C@H]([C@H]([C@H]([C@H]([C@@H]1O
)C)O)C)OC(=O)C)C)OC)C)C)O)\C"
},
{
urn {
label "Topological",
name "Polar Surface Area",
datatype double,
implementation "E_TPSA",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value fval { 206, 10, 0 }
},
{
urn {
label "Weight",
name "MonoIsotopic",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "846.44150881"
}
},
count {
heavy-atom 61,
atom-chiral 9,
atom-chiral-def 9,
atom-chiral-undef 0,
bond-chiral 3,
bond-chiral-def 2,
bond-chiral-undef 1,
isotope-atom 0,
covalent-unit 1,
tautomers -1
}
}
}