Summary

Molecular formula: C34H52O6
SMILES: CC(=O)O[C@H]1C[C@@H]([C@@]2([C@]1(C)C1=C(CC2)[C@@]2(C(CC1)C(C)(C)[C@H](CC2)OC(=O)C)C)C)[C@@H](CC/C=C(/C(=O)O)C)C
InChI: InChI=1S/C34H52O6/c1-20(11-10-12-21(2)30(37)38)26-19-29(40-23(4)36)34(9)25-13-14-27-31(5,6)28(39-22(3)35)16-17-32(27,7)24(25)15-18-33(26,34)8/h12,20,26-29H,10-11,13-19H2,1-9H3,(H,37,38)/b21-12+/t20-,26-,27?,28+,29+,32-,33-,34-/m1/s1
InChIKey: FFHZCNIREJAVOS-FHWYVJHPSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCC2C3=C(CCC2C1)C1CCCC1CC3

Scaffold Graph/Node level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

Scaffold Graph level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Triterpenoids

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Synonymous chemical names:
3b,15 a -diacetoxy lanosta-8,24-dien-26-oic acid, 3b,15a-diacetoxylanosta-8,24-dien-26-oic acid

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External chemical identifiers:
CID_131751991

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Chemical structure download