Summary

Molecular formula: C33H52O6
SMILES: COC1CC2C(C3=C1C1(C)CCC(C1(CC3)C)C(C(OC(=O)C)C/C=C(C(=O)O)/C)C)(C)CCC(C2(C)C)O
InChI: InChI=1S/C33H52O6/c1-19(29(36)37)10-11-24(39-21(3)34)20(2)22-12-17-33(8)28-23(13-16-32(22,33)7)31(6)15-14-27(35)30(4,5)26(31)18-25(28)38-9/h10,20,22,24-27,35H,11-18H2,1-9H3,(H,36,37)/b19-10-
InChIKey: HOOKULHKMWTXDO-GRSHGNNSSA-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 mj

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External chemical identifiers:
CID_131751722; CAS_110024-15-2; CHEMSPIDER_74886420

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Chemical structure download