Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C51H81NO12 |
Molecular Weight | 900.1883 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 15 / 15 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@H](C)[C@@](O)(O1)C(=O)C(=O)N3CCCC[C@@]3([H])C(=O)O[C@@H](CC[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\[C@H](C2)OC)[C@H](C)C[C@@H]4CC[C@@H](O)[C@@H](C4)OC
InChI
InChIKey=QFMKPDZCOKCBAQ-NFCVMBANSA-N
InChI=1S/C51H81NO12/c1-31-16-12-11-13-17-33(3)43(60-8)30-39-22-20-37(7)51(59,64-39)48(56)49(57)52-25-15-14-18-40(52)50(58)63-42(34(4)28-38-21-23-41(53)44(29-38)61-9)24-19-32(2)27-36(6)46(55)47(62-10)45(54)35(5)26-31/h11-13,16-17,27,31-32,34-35,37-44,46-47,53,55,59H,14-15,18-26,28-30H2,1-10H3/b13-11+,16-12+,33-17+,36-27+/t31-,32+,34-,35-,37-,38+,39+,40+,41-,42+,43+,44-,46-,47+,51-/m1/s1
Molecular Formula | C51H81NO12 |
Molecular Weight | 900.1883 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 15 / 15 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:56:32 UTC 2023
by
admin
on
Sat Dec 16 01:56:32 UTC 2023
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Record UNII |
IGL4DTS8F8
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Record Status |
Validated (UNII)
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Record Version |
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-
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CHEMBL2103865
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IGL4DTS8F8
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admin on Sat Dec 16 01:56:32 UTC 2023 , Edited by admin on Sat Dec 16 01:56:32 UTC 2023
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9450
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186752-78-3
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admin on Sat Dec 16 01:56:32 UTC 2023 , Edited by admin on Sat Dec 16 01:56:32 UTC 2023
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C170246
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admin on Sat Dec 16 01:56:32 UTC 2023 , Edited by admin on Sat Dec 16 01:56:32 UTC 2023
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XX-130
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CHEMBL3545142
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300000034269
Created by
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16663243
Created by
admin on Sat Dec 16 01:56:32 UTC 2023 , Edited by admin on Sat Dec 16 01:56:32 UTC 2023
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