Summary

Molecular formula: C32H48O6
SMILES: CC(=O)OC1CC(C2(C1(C)C1=C(CC2)C2(C(CC1O)C(C)(C)C(=O)CC2)C)C)C(CC/C=C(C(=O)O)/C)C
InChI: InChI=1S/C32H48O6/c1-18(10-9-11-19(2)28(36)37)22-16-26(38-20(3)33)32(8)27-21(12-15-31(22,32)7)30(6)14-13-25(35)29(4,5)24(30)17-23(27)34/h11,18,22-24,26,34H,9-10,12-17H2,1-8H3,(H,36,37)/b19-11-
InChIKey: KUXMNDKEYFTKBS-ODLFYWEKSA-N

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Molecular scaffolds

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

Scaffold Graph/Node level:
OC1CCC2C(CCC3C4CCCC4CCC23)C1

Scaffold Graph level:
CC1CCC2C(CCC3C4CCCC4CCC23)C1

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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 v

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External chemical identifiers:
CID_131751369

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Chemical structure download