Summary

Molecular formula: C35H54O7
SMILES: COC1CC2C(C)(C)C(CCC2(C2=C1C1(C)CCC(C1(CC2)C)C(C(OC(=O)C)C/C=C(C(=O)O)/C)C)C)OC(=O)C
InChI: InChI=1S/C35H54O7/c1-20(31(38)39)11-12-26(41-22(3)36)21(2)24-13-18-35(9)30-25(14-17-34(24,35)8)33(7)16-15-29(42-23(4)37)32(5,6)28(33)19-27(30)40-10/h11,21,24,26-29H,12-19H2,1-10H3,(H,38,39)/b20-11-
InChIKey: UBGHTOOEMRLEGM-JAIQZWGSSA-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:
ganoderic acid md

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External chemical identifiers:
CID_131751708; CHEMSPIDER_74886416

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Chemical structure download