PC-Compounds ::= {
{
id {
id cid 58868661
},
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
},
element {
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
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
},
charge {
{
aid 4,
value -1
}
}
},
bonds {
aid1 {
1,
1,
2,
3,
3,
4,
5,
6,
6,
7,
7,
8,
8,
9,
9,
10,
10,
11,
12,
12,
13,
13,
14,
14,
15,
15,
16,
17,
17,
17,
17,
18,
18,
18,
18,
19,
19,
20,
20,
20,
21,
21,
21,
22,
22,
22,
23,
23,
23,
24,
24,
25,
25,
26,
26,
26,
27,
27,
27,
28,
28,
28,
29,
29,
29,
30,
30,
31,
31,
32,
33,
33,
33,
34,
34,
35,
35,
35,
36,
36,
36,
37,
38,
38,
38,
39,
39,
39,
40,
40,
40,
41,
41,
41,
42,
42,
42,
43,
43,
44,
44,
44,
45,
45,
45,
47,
47,
48,
48,
49,
49,
50,
50,
50,
51,
52,
52,
54,
54,
55,
55,
56,
56,
56,
57
},
aid2 {
31,
47,
32,
47,
50,
46,
46,
48,
52,
49,
109,
51,
110,
52,
56,
53,
114,
53,
54,
116,
55,
117,
57,
118,
58,
119,
58,
19,
20,
22,
33,
19,
21,
29,
35,
32,
59,
25,
28,
36,
23,
24,
60,
24,
61,
62,
31,
41,
42,
63,
64,
26,
37,
27,
38,
65,
30,
39,
44,
30,
66,
67,
34,
68,
69,
70,
71,
34,
72,
37,
73,
74,
75,
76,
77,
78,
79,
80,
81,
82,
83,
84,
40,
85,
86,
43,
87,
88,
43,
45,
46,
89,
90,
91,
92,
93,
94,
95,
96,
97,
98,
99,
100,
101,
102,
48,
103,
49,
104,
51,
105,
51,
53,
106,
107,
54,
108,
55,
111,
57,
112,
57,
58,
113,
115
},
order {
single,
single,
double,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
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,
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,
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 17,
above 19,
top 22,
bottom 20,
below 33,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 18,
above 19,
top 29,
bottom 21,
below 35,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 19,
above 17,
top 18,
bottom 32,
below 59,
parity any,
type tetrahedral
},
tetrahedral {
center 20,
above 17,
top 25,
bottom 28,
below 36,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 21,
above 18,
top 23,
bottom 24,
below 60,
parity any,
type tetrahedral
},
tetrahedral {
center 26,
above 25,
top 27,
bottom 38,
below 65,
parity any,
type tetrahedral
},
tetrahedral {
center 27,
above 26,
top 30,
bottom 39,
below 44,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 31,
above 1,
top 23,
bottom 34,
below 72,
parity any,
type tetrahedral
},
tetrahedral {
center 40,
above 38,
top 43,
bottom 45,
below 46,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 47,
above 1,
top 3,
bottom 48,
below 103,
parity any,
type tetrahedral
},
tetrahedral {
center 48,
above 6,
top 47,
bottom 49,
below 104,
parity any,
type tetrahedral
},
tetrahedral {
center 49,
above 7,
top 48,
bottom 51,
below 105,
parity any,
type tetrahedral
},
tetrahedral {
center 50,
above 3,
top 51,
bottom 53,
below 106,
parity any,
type tetrahedral
},
tetrahedral {
center 51,
above 8,
top 49,
bottom 50,
below 107,
parity any,
type tetrahedral
},
tetrahedral {
center 52,
above 6,
top 9,
bottom 54,
below 108,
parity any,
type tetrahedral
},
tetrahedral {
center 54,
above 12,
top 52,
bottom 55,
below 111,
parity any,
type tetrahedral
},
tetrahedral {
center 55,
above 13,
top 54,
bottom 57,
below 112,
parity any,
type tetrahedral
},
tetrahedral {
center 56,
above 9,
top 57,
bottom 58,
below 113,
parity any,
type tetrahedral
},
tetrahedral {
center 57,
above 14,
top 55,
bottom 56,
below 115,
parity any,
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
},
conformers {
{
x {
{ 68671, 10, -4 },
{ 5172, 10, -3 },
{ 5135, 10, -3 },
{ 58747, 10, -4 },
{ 43882, 10, -4 },
{ 68671, 10, -4 },
{ 5135, 10, -3 },
{ 3403, 10, -3 },
{ 6001, 10, -3 },
{ 25369, 10, -4 },
{ 3403, 10, -3 },
{ 85991, 10, -4 },
{ 85991, 10, -4 },
{ 68671, 10, -4 },
{ 5135, 10, -3 },
{ 4269, 10, -3 },
{ 77681, 10, -4 },
{ 6892, 10, -3 },
{ 6904, 10, -3 },
{ 77643, 10, -4 },
{ 7792, 10, -3 },
{ 86801, 10, -4 },
{ 78046, 10, -4 },
{ 86921, 10, -4 },
{ 68963, 10, -4 },
{ 68762, 10, -4 },
{ 77722, 10, -4 },
{ 86723, 10, -4 },
{ 59421, 10, -4 },
{ 86763, 10, -4 },
{ 68671, 10, -4 },
{ 60361, 10, -4 },
{ 87522, 10, -4 },
{ 59295, 10, -4 },
{ 60279, 10, -4 },
{ 87497, 10, -4 },
{ 60322, 10, -4 },
{ 59223, 10, -4 },
{ 77764, 10, -4 },
{ 59014, 10, -4 },
{ 88046, 10, -4 },
{ 83113, 10, -4 },
{ 68347, 10, -4 },
{ 86324, 10, -4 },
{ 49015, 10, -4 },
{ 53881, 10, -4 },
{ 6001, 10, -3 },
{ 6001, 10, -3 },
{ 5135, 10, -3 },
{ 4269, 10, -3 },
{ 4269, 10, -3 },
{ 68671, 10, -4 },
{ 3403, 10, -3 },
{ 77331, 10, -4 },
{ 77331, 10, -4 },
{ 6001, 10, -3 },
{ 68671, 10, -4 },
{ 5135, 10, -3 },
{ 74398, 10, -4 },
{ 83314, 10, -4 },
{ 92921, 10, -4 },
{ 88824, 10, -4 },
{ 89079, 10, -4 },
{ 93017, 10, -4 },
{ 63466, 10, -4 },
{ 88791, 10, -4 },
{ 92836, 10, -4 },
{ 57398, 10, -4 },
{ 533, 10, -2 },
{ 92868, 10, -4 },
{ 88876, 10, -4 },
{ 74046, 10, -4 },
{ 88623, 10, -4 },
{ 93624, 10, -4 },
{ 86422, 10, -4 },
{ 53199, 10, -4 },
{ 57137, 10, -4 },
{ 634, 10, -2 },
{ 54922, 10, -4 },
{ 57158, 10, -4 },
{ 86444, 10, -4 },
{ 93607, 10, -4 },
{ 8855, 10, -3 },
{ 54941, 10, -4 },
{ 53095, 10, -4 },
{ 57246, 10, -4 },
{ 83869, 10, -4 },
{ 79877, 10, -4 },
{ 88094, 10, -4 },
{ 94246, 10, -4 },
{ 87998, 10, -4 },
{ 77767, 10, -4 },
{ 86254, 10, -4 },
{ 88458, 10, -4 },
{ 72302, 10, -4 },
{ 64319, 10, -4 },
{ 89486, 10, -4 },
{ 91657, 10, -4 },
{ 83162, 10, -4 },
{ 4892, 10, -3 },
{ 42816, 10, -4 },
{ 49111, 10, -4 },
{ 6001, 10, -3 },
{ 6001, 10, -3 },
{ 45981, 10, -4 },
{ 4269, 10, -3 },
{ 3732, 10, -3 },
{ 7404, 10, -3 },
{ 45981, 10, -4 },
{ 3403, 10, -3 },
{ 827, 10, -2 },
{ 77331, 10, -4 },
{ 54641, 10, -4 },
{ 2, 10, 0 },
{ 63301, 10, -4 },
{ 85991, 10, -4 },
{ 9136, 10, -3 },
{ 7404, 10, -3 },
{ 5672, 10, -3 }
},
y {
{ -2131, 10, -3 },
{ 20593, 10, -4 },
{ -2131, 10, -3 },
{ 8441, 10, -3 },
{ 75519, 10, -4 },
{ -4131, 10, -3 },
{ -5131, 10, -3 },
{ -4131, 10, -3 },
{ -5631, 10, -3 },
{ -2631, 10, -3 },
{ -11309, 10, -4 },
{ -5131, 10, -3 },
{ -7131, 10, -3 },
{ -8131, 10, -3 },
{ -8131, 10, -3 },
{ -6631, 10, -3 },
{ 25693, 10, -4 },
{ 10244, 10, -4 },
{ 20659, 10, -4 },
{ 35693, 10, -4 },
{ 5001, 10, -4 },
{ 20659, 10, -4 },
{ -5848, 10, -4 },
{ 10244, 10, -4 },
{ 40659, 10, -4 },
{ 51074, 10, -4 },
{ 56386, 10, -4 },
{ 40796, 10, -4 },
{ 5001, 10, -4 },
{ 51212, 10, -4 },
{ -11309, 10, -4 },
{ 25626, 10, -4 },
{ 27467, 10, -4 },
{ -5848, 10, -4 },
{ 15277, 10, -4 },
{ 33994, 10, -4 },
{ 35626, 10, -4 },
{ 56243, 10, -4 },
{ 67236, 10, -4 },
{ 67091, 10, -4 },
{ -5771, 10, -4 },
{ -1447, 10, -3 },
{ 72624, 10, -4 },
{ 61486, 10, -4 },
{ 66937, 10, -4 },
{ 75673, 10, -4 },
{ -2631, 10, -3 },
{ -3631, 10, -3 },
{ -4131, 10, -3 },
{ -2631, 10, -3 },
{ -3631, 10, -3 },
{ -5131, 10, -3 },
{ -2131, 10, -3 },
{ -5631, 10, -3 },
{ -6631, 10, -3 },
{ -6631, 10, -3 },
{ -7131, 10, -3 },
{ -7131, 10, -3 },
{ 17539, 10, -4 },
{ 1942, 10, -4 },
{ 19669, 10, -4 },
{ 2652, 10, -3 },
{ 4431, 10, -4 },
{ 11375, 10, -4 },
{ 4785, 10, -3 },
{ 34951, 10, -4 },
{ 41834, 10, -4 },
{ 10862, 10, -4 },
{ 4011, 10, -4 },
{ 50128, 10, -4 },
{ 57041, 10, -4 },
{ -14399, 10, -4 },
{ 21366, 10, -4 },
{ 28567, 10, -4 },
{ 33569, 10, -4 },
{ -4717, 10, -4 },
{ -11661, 10, -4 },
{ 20634, 10, -4 },
{ 18398, 10, -4 },
{ 992, 10, -3 },
{ 27884, 10, -4 },
{ 32941, 10, -4 },
{ 40104, 10, -4 },
{ 38705, 10, -4 },
{ 57186, 10, -4 },
{ 50367, 10, -4 },
{ 66151, 10, -4 },
{ 73064, 10, -4 },
{ -11971, 10, -4 },
{ -5723, 10, -4 },
{ 429, 10, -4 },
{ -17611, 10, -4 },
{ -19815, 10, -4 },
{ -11328, 10, -4 },
{ 77399, 10, -4 },
{ 77338, 10, -4 },
{ 56152, 10, -4 },
{ 64647, 10, -4 },
{ 66819, 10, -4 },
{ 73136, 10, -4 },
{ 66841, 10, -4 },
{ 60738, 10, -4 },
{ -20109, 10, -4 },
{ -42509, 10, -4 },
{ -4441, 10, -3 },
{ -20109, 10, -4 },
{ -3321, 10, -3 },
{ -4821, 10, -3 },
{ -5441, 10, -3 },
{ -47509, 10, -4 },
{ -5941, 10, -3 },
{ -7251, 10, -3 },
{ -6321, 10, -3 },
{ -2321, 10, -3 },
{ -7441, 10, -3 },
{ -4511, 10, -3 },
{ -6821, 10, -3 },
{ -8441, 10, -3 },
{ -8441, 10, -3 }
},
style {
annotation {
wedge-up,
wedge-up,
wavy,
wedge-down,
wavy,
wavy,
wedge-up,
wavy,
wedge-down,
wavy,
wavy,
wavy,
wavy,
wavy,
wavy,
wavy,
wavy,
wavy,
wavy
},
aid1 {
17,
18,
19,
20,
21,
26,
27,
31,
40,
47,
48,
49,
50,
51,
52,
54,
55,
56,
57
},
aid2 {
33,
35,
32,
36,
24,
38,
44,
1,
45,
1,
6,
7,
53,
8,
6,
12,
13,
58,
14
}
}
}
}
}
},
charge -1,
props {
{
urn {
label "Compound",
name "Canonicalized",
datatype uint,
release "2019.01.04"
},
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 { 173, 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 16
},
{
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 7
},
{
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 6
},
{
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 '00000371F07C3E000000000000000000000000000000000000003468
C1820000000000C00000001A00000800000F14B080030208000006008802A0D208020000002000
0000080140004811101600010422400005A0000F0103CAECFCCF8000000000000000C000060000
300000000000000000'H
},
{
urn {
label "IUPAC Name",
name "Allowed",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "(2S,4aS,6aS,6bR,12aS)-10-[6-carboxy-3-(6-carboxy-3,4,5-tri
hydroxy-tetrahydropyran-2-yl)oxy-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-2,4a,6
a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-
picene-2-carboxylate"
},
{
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 "(2S,4aS,6aS,6bR,12aS)-10-[[6-carboxy-3-[(6-carboxy-3,4,5-t
rihydroxy-2-oxanyl)oxy]-4,5-dihydroxy-2-oxanyl]oxy]-2,4a,6a,6b,9,9,12a-heptame
thyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate"
},
{
urn {
label "IUPAC Name",
name "Markup",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "(2S,4aS,6aS,6bR,12aS)-10-[6-carboxy-3-(6-carboxy-3,4,5-trihydroxyoxan-2-y
l)oxy-4,5-dihydroxyoxan-2-yl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodec
ahydro-1H-picene-2-carboxylate"
},
{
urn {
label "IUPAC Name",
name "Preferred",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "(2S,4aS,6aS,6bR,12aS)-10-[6-carboxy-3-(6-carboxy-3,4,5-tri
hydroxyoxan-2-yl)oxy-4,5-dihydroxyoxan-2-yl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl
-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate"
},
{
urn {
label "IUPAC Name",
name "Systematic",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "(2S,4aS,6aS,6bR,12aS)-10-[6-carboxy-3-[6-carboxy-3,4,5-tri
s(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,4a,6a,6b,9,9,12a-hep
tamethyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene
-2-carboxylate"
},
{
urn {
label "IUPAC Name",
name "Traditional",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "(2S,4aS,6aS,6bR,12aS)-10-[6-carboxy-3-(6-carboxy-3,4,5-tri
hydroxy-tetrahydropyran-2-yl)oxy-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-13-ket
o-2,4a,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H
-picene-2-carboxylate"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.5",
software "InChI",
source "iupac.org",
release "2019.06.18"
},
value sval "InChI=1S/C42H62O16/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-
17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26
(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50/h16,19,2
1-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54)/p-1/t19?,21?,22?
,23?,24?,25?,26?,27?,28?,29?,30?,31?,34?,35?,38-,39+,40+,41-,42-/m1/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.5",
software "InChI",
source "iupac.org",
release "2019.06.18"
},
value sval "LPLVUJXQOOQHMX-LUMWQMBZSA-M"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2019.06.18"
},
value fval { 44, 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 "821.39596085"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2019.06.18"
},
value sval "C42H61O16-"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "821.9"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.1.5",
software "OEChem",
source "openeye.com",
release "2019.06.18"
},
value sval "CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5
)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)[O-])C)C)C)C"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.1.5",
software "OEChem",
source "openeye.com",
release "2019.06.18"
},
value sval "C[C@]12CC[C@](CC1C3=CC(=O)C4[C@]5(CCC(C(C5CC[C@]4([C@@]3(C
C2)C)C)(C)C)OC6C(C(C(C(O6)C(=O)O)O)O)OC7C(C(C(C(O7)C(=O)O)O)O)O)C)(C)C(=O)[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 { 27, 10, 1 }
},
{
urn {
label "Weight",
name "MonoIsotopic",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "821.39596085"
}
},
count {
heavy-atom 58,
atom-chiral 19,
atom-chiral-def 5,
atom-chiral-undef 14,
bond-chiral 0,
bond-chiral-def 0,
bond-chiral-undef 0,
isotope-atom 0,
covalent-unit 1,
tautomers -1
}
}
}