PC-Compounds ::= {
{
id {
id cid 59077420
},
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
},
element {
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
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,
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,
h,
h,
h,
h,
h,
h,
h
}
},
bonds {
aid1 {
1,
1,
2,
2,
3,
3,
4,
4,
5,
5,
6,
6,
7,
7,
8,
8,
9,
9,
10,
10,
11,
11,
12,
13,
14,
14,
14,
15,
15,
15,
16,
16,
16,
17,
17,
18,
18,
19,
19,
19,
20,
20,
20,
21,
21,
21,
22,
22,
23,
23,
23,
24,
24,
24,
25,
25,
26,
26,
26,
27,
27,
28,
28,
29,
29,
30,
30,
31,
31,
31,
31,
32,
32,
32,
33,
33,
33,
34,
36,
36,
37,
37,
38,
38,
40,
40,
40,
41,
41,
41,
42,
42,
42,
43,
43,
43,
44,
44,
44,
45,
45,
45,
46,
46,
46,
47,
47,
47,
48,
48,
48,
49,
49,
49,
50,
50,
50,
51,
51,
51,
52,
52,
52
},
aid2 {
15,
22,
18,
25,
17,
46,
22,
37,
25,
36,
38,
39,
26,
52,
27,
106,
30,
107,
32,
108,
34,
109,
35,
39,
28,
49,
50,
16,
17,
53,
18,
23,
54,
19,
24,
20,
55,
21,
56,
57,
39,
40,
58,
35,
41,
59,
27,
60,
61,
62,
63,
64,
65,
66,
29,
67,
29,
30,
42,
28,
68,
33,
69,
70,
71,
36,
72,
34,
35,
43,
73,
34,
38,
44,
37,
74,
75,
76,
47,
77,
48,
78,
45,
79,
80,
81,
82,
83,
84,
85,
86,
87,
88,
89,
90,
91,
92,
93,
94,
51,
95,
96,
97,
98,
99,
100,
101,
102,
103,
104,
105,
110,
111,
112,
113,
114,
115,
116,
117,
118,
119,
120,
121
},
order {
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single
}
},
stereo {
tetrahedral {
center 15,
above 1,
top 17,
bottom 16,
below 53,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 16,
above 15,
top 23,
bottom 18,
below 54,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 17,
above 3,
top 15,
bottom 19,
below 24,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 18,
above 2,
top 16,
bottom 20,
below 55,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 20,
above 18,
top 40,
bottom 39,
below 58,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 21,
above 19,
top 41,
bottom 35,
below 59,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 22,
above 1,
top 4,
bottom 27,
below 60,
parity any,
type tetrahedral
},
tetrahedral {
center 25,
above 2,
top 5,
bottom 29,
below 67,
parity any,
type tetrahedral
},
tetrahedral {
center 26,
above 7,
top 29,
bottom 30,
below 42,
parity any,
type tetrahedral
},
tetrahedral {
center 27,
above 8,
top 22,
bottom 28,
below 68,
parity any,
type tetrahedral
},
tetrahedral {
center 28,
above 14,
top 27,
bottom 33,
below 69,
parity any,
type tetrahedral
},
tetrahedral {
center 30,
above 9,
top 26,
bottom 36,
below 72,
parity any,
type tetrahedral
},
tetrahedral {
center 31,
above 34,
top 43,
bottom 35,
below 73,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 32,
above 10,
top 34,
bottom 38,
below 44,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 34,
above 11,
top 32,
bottom 31,
below 76,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 36,
above 5,
top 47,
bottom 30,
below 77,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 37,
above 4,
top 33,
bottom 48,
below 78,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 38,
above 6,
top 32,
bottom 45,
below 79,
parity clockwise,
type tetrahedral
}
},
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
},
conformers {
{
x {
{ 54641, 10, -4 },
{ 71962, 10, -4 },
{ 36322, 10, -4 },
{ 3732, 10, -3 },
{ 89282, 10, -4 },
{ 89282, 10, -4 },
{ 94282, 10, -4 },
{ 54641, 10, -4 },
{ 106603, 10, -4 },
{ 8321, 10, -3 },
{ 7839, 10, -3 },
{ 45981, 10, -4 },
{ 71962, 10, -4 },
{ 3732, 10, -3 },
{ 54641, 10, -4 },
{ 63301, 10, -4 },
{ 45981, 10, -4 },
{ 71962, 10, -4 },
{ 45981, 10, -4 },
{ 80622, 10, -4 },
{ 54641, 10, -4 },
{ 45981, 10, -4 },
{ 63301, 10, -4 },
{ 3891, 10, -3 },
{ 80622, 10, -4 },
{ 89282, 10, -4 },
{ 45981, 10, -4 },
{ 3732, 10, -3 },
{ 80622, 10, -4 },
{ 97942, 10, -4 },
{ 63301, 10, -4 },
{ 80622, 10, -4 },
{ 2866, 10, -3 },
{ 71962, 10, -4 },
{ 54641, 10, -4 },
{ 97942, 10, -4 },
{ 2866, 10, -3 },
{ 89282, 10, -4 },
{ 80622, 10, -4 },
{ 89282, 10, -4 },
{ 54641, 10, -4 },
{ 84282, 10, -4 },
{ 63301, 10, -4 },
{ 74886, 10, -4 },
{ 97942, 10, -4 },
{ 33733, 10, -4 },
{ 106603, 10, -4 },
{ 2, 10, 0 },
{ 2866, 10, -3 },
{ 45981, 10, -4 },
{ 106603, 10, -4 },
{ 89282, 10, -4 },
{ 6001, 10, -3 },
{ 68671, 10, -4 },
{ 77331, 10, -4 },
{ 4386, 10, -3 },
{ 39875, 10, -4 },
{ 85991, 10, -4 },
{ 60841, 10, -4 },
{ 45981, 10, -4 },
{ 69501, 10, -4 },
{ 63301, 10, -4 },
{ 57101, 10, -4 },
{ 34526, 10, -4 },
{ 34526, 10, -4 },
{ 43294, 10, -4 },
{ 75252, 10, -4 },
{ 45981, 10, -4 },
{ 31951, 10, -4 },
{ 74516, 10, -4 },
{ 78501, 10, -4 },
{ 97942, 10, -4 },
{ 68671, 10, -4 },
{ 22554, 10, -4 },
{ 2654, 10, -3 },
{ 67976, 10, -4 },
{ 97942, 10, -4 },
{ 2866, 10, -3 },
{ 94651, 10, -4 },
{ 86182, 10, -4 },
{ 94651, 10, -4 },
{ 92382, 10, -4 },
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{ 54641, 10, -4 },
{ 60841, 10, -4 },
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{ 81182, 10, -4 },
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{ 69501, 10, -4 },
{ 63301, 10, -4 },
{ 57101, 10, -4 },
{ 79965, 10, -4 },
{ 7133, 10, -3 },
{ 69807, 10, -4 },
{ 101928, 10, -4 },
{ 93957, 10, -4 },
{ 39722, 10, -4 },
{ 32128, 10, -4 },
{ 27745, 10, -4 },
{ 109703, 10, -4 },
{ 111972, 10, -4 },
{ 103503, 10, -4 },
{ 231, 10, -2 },
{ 14631, 10, -4 },
{ 169, 10, -2 },
{ 6001, 10, -3 },
{ 111972, 10, -4 },
{ 89199, 10, -4 },
{ 83139, 10, -4 },
{ 2556, 10, -3 },
{ 23291, 10, -4 },
{ 3176, 10, -3 },
{ 42881, 10, -4 },
{ 5135, 10, -3 },
{ 49081, 10, -4 },
{ 103503, 10, -4 },
{ 111972, 10, -4 },
{ 109703, 10, -4 },
{ 83913, 10, -4 },
{ 86182, 10, -4 },
{ 94651, 10, -4 }
},
y {
{ -9472, 10, -4 },
{ -9472, 10, -4 },
{ 8117, 10, -4 },
{ -9472, 10, -4 },
{ -9472, 10, -4 },
{ 20528, 10, -4 },
{ -38132, 10, -4 },
{ -29472, 10, -4 },
{ -29472, 10, -4 },
{ 45188, 10, -4 },
{ 22868, 10, -4 },
{ 35528, 10, -4 },
{ 20528, 10, -4 },
{ -39472, 10, -4 },
{ 528, 10, -4 },
{ 5528, 10, -4 },
{ 5528, 10, -4 },
{ 528, 10, -4 },
{ 15528, 10, -4 },
{ 5528, 10, -4 },
{ 20528, 10, -4 },
{ -14472, 10, -4 },
{ 15528, 10, -4 },
{ -1543, 10, -4 },
{ -14472, 10, -4 },
{ -29472, 10, -4 },
{ -24472, 10, -4 },
{ -29472, 10, -4 },
{ -24472, 10, -4 },
{ -24472, 10, -4 },
{ 35528, 10, -4 },
{ 35528, 10, -4 },
{ -24472, 10, -4 },
{ 30528, 10, -4 },
{ 30528, 10, -4 },
{ -14472, 10, -4 },
{ -14472, 10, -4 },
{ 30528, 10, -4 },
{ 15528, 10, -4 },
{ 528, 10, -4 },
{ 10528, 10, -4 },
{ -38132, 10, -4 },
{ 45528, 10, -4 },
{ 4372, 10, -3 },
{ 35528, 10, -4 },
{ 17776, 10, -4 },
{ -9472, 10, -4 },
{ -9472, 10, -4 },
{ -44472, 10, -4 },
{ -44472, 10, -4 },
{ 30528, 10, -4 },
{ -46792, 10, -4 },
{ -2572, 10, -4 },
{ 8628, 10, -4 },
{ -2572, 10, -4 },
{ 21354, 10, -4 },
{ 14452, 10, -4 },
{ 8628, 10, -4 },
{ 20528, 10, -4 },
{ -8272, 10, -4 },
{ 15528, 10, -4 },
{ 21728, 10, -4 },
{ 15528, 10, -4 },
{ 2841, 10, -4 },
{ -5927, 10, -4 },
{ -5927, 10, -4 },
{ -17572, 10, -4 },
{ -30672, 10, -4 },
{ -32572, 10, -4 },
{ -23395, 10, -4 },
{ -30298, 10, -4 },
{ -30672, 10, -4 },
{ 38628, 10, -4 },
{ -23395, 10, -4 },
{ -30298, 10, -4 },
{ 25779, 10, -4 },
{ -8272, 10, -4 },
{ -8272, 10, -4 },
{ 27428, 10, -4 },
{ -4841, 10, -4 },
{ -2572, 10, -4 },
{ 5898, 10, -4 },
{ 10528, 10, -4 },
{ 4328, 10, -4 },
{ 10528, 10, -4 },
{ -35032, 10, -4 },
{ -43501, 10, -4 },
{ -41232, 10, -4 },
{ 45528, 10, -4 },
{ 51728, 10, -4 },
{ 45528, 10, -4 },
{ 47276, 10, -4 },
{ 48799, 10, -4 },
{ 40164, 10, -4 },
{ 40278, 10, -4 },
{ 40278, 10, -4 },
{ 19381, 10, -4 },
{ 23764, 10, -4 },
{ 16171, 10, -4 },
{ -14841, 10, -4 },
{ -6372, 10, -4 },
{ -4102, 10, -4 },
{ -4102, 10, -4 },
{ -6372, 10, -4 },
{ -14841, 10, -4 },
{ -26372, 10, -4 },
{ -26372, 10, -4 },
{ 46792, 10, -4 },
{ 26853, 10, -4 },
{ -39102, 10, -4 },
{ -47572, 10, -4 },
{ -49841, 10, -4 },
{ -49841, 10, -4 },
{ -47572, 10, -4 },
{ -39102, 10, -4 },
{ 25159, 10, -4 },
{ 27428, 10, -4 },
{ 35898, 10, -4 },
{ -43692, 10, -4 },
{ -52162, 10, -4 },
{ -49892, 10, -4 }
},
style {
annotation {
wedge-up,
wedge-up,
wedge-down,
wedge-up,
wedge-down,
wedge-down,
wavy,
wavy,
wavy,
wavy,
wavy,
wavy,
wedge-down,
wedge-down,
wedge-down,
wedge-up,
wedge-up,
wedge-up
},
aid1 {
15,
16,
17,
18,
20,
21,
22,
25,
26,
27,
28,
30,
31,
32,
34,
36,
37,
38
},
aid2 {
1,
23,
3,
2,
40,
41,
1,
2,
42,
8,
14,
9,
43,
10,
11,
47,
48,
45
}
}
}
}
}
},
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 "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value fval { 119, 10, 1 }
},
{
urn {
label "Count",
name "Hydrogen Bond Acceptor",
datatype uint,
implementation "E_NHACCEPTORS",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value ival 14
},
{
urn {
label "Count",
name "Hydrogen Bond Donor",
datatype uint,
implementation "E_NHDONORS",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value ival 4
},
{
urn {
label "Count",
name "Rotatable Bond",
datatype uint,
implementation "E_NROTBONDS",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value ival 8
},
{
urn {
label "Fingerprint",
name "SubStructure Keys",
datatype fingerprint,
parameters "extended 2",
implementation "E_SCREEN",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value binary '00000371F07E3C000000000000000000000000000000000000002448
00000000000000000000001E00000800000D7CF180070208030006000800809008000000000000
00000001080000131016008000264000072000170001CAECFCCE00000000000000000000000000
000000000000000000'H
},
{
urn {
label "IUPAC Name",
name "Allowed",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(6R)-4-(dimethylami
no)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(6
S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-7-methoxy-3,5,7,9
,11,13-hexamethyl-oxacyclotetradecane-2,10-dione"
},
{
urn {
label "IUPAC Name",
name "CAS-like Style",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[[(6R)-4-(dimethylam
ino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-14-ethyl-12,13-dihydroxy-4-[[(6S)-5-hydr
oxy-4-methoxy-4,6-dimethyl-2-oxanyl]oxy]-7-methoxy-3,5,7,9,11,13-hexamethyl-ox
acyclotetradecane-2,10-dione"
},
{
urn {
label "IUPAC Name",
name "Markup",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "(3R,4S,5S,6R,7R,9R
I>,11R,12R,13S,14R)-6-[(6R)-4-(dimethylamin
o)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(6S)-5-h
ydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-
oxacyclotetradecane-2,10-dione"
},
{
urn {
label "IUPAC Name",
name "Preferred",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(6R)-4-(dimethylami
no)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(6S)-5-hydroxy
-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyc
lotetradecane-2,10-dione"
},
{
urn {
label "IUPAC Name",
name "Systematic",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(6R)-4-(dimethylami
no)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-7-methoxy-4-[(6S)-4-methoxy-4,6
-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-12,13-bis(oxidanyl
)-1-oxacyclotetradecane-2,10-dione"
},
{
urn {
label "IUPAC Name",
name "Traditional",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(6R)-4-(dimethylami
no)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(6
S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-7-methoxy-3,5,7,9
,11,13-hexamethyl-oxacyclotetradecane-2,10-quinone"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.5",
software "InChI",
source "iupac.org",
release "2019.06.18"
},
value sval "InChI=1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(
2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50
-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-27,29-33,35,41-43,45H,15-18H2,1-1
4H3/t19-,20-,21+,22+,23-,24+,25?,26-,27?,29?,30+,31-,32?,33-,35?,36?,37-,38-/m
1/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.5",
software "InChI",
source "iupac.org",
release "2019.06.18"
},
value sval "AGOYDEPGAOXOCK-BRCYKQSOSA-N"
},
{
urn {
label "Log P",
name "XLogP3",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2019.06.18"
},
value fval { 32, 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 "747.47689126"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2019.06.18"
},
value sval "C38H69NO13"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "748.0"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.1.5",
software "OEChem",
source "openeye.com",
release "2019.06.18"
},
value sval "CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)
OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.1.5",
software "OEChem",
source "openeye.com",
release "2019.06.18"
},
value sval "CC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H
]([C@@H]([C@H](C(=O)O1)C)OC2CC(C([C@@H](O2)C)O)(C)OC)C)OC3C(C(C[C@H](O3)C)N(C)
C)O)(C)OC)C)C)O)(C)O"
},
{
urn {
label "Topological",
name "Polar Surface Area",
datatype double,
implementation "E_TPSA",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value fval { 183, 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 "747.47689126"
}
},
count {
heavy-atom 52,
atom-chiral 18,
atom-chiral-def 12,
atom-chiral-undef 6,
bond-chiral 0,
bond-chiral-def 0,
bond-chiral-undef 0,
isotope-atom 0,
covalent-unit 1,
tautomers -1
}
}
}