Summary

Molecular formula: C32H54O5
SMILES: CCOC1CC2C(C3=C1C1(C)CCC(C1(CC3)C)C(CCC(C(CO)(O)C)O)C)(C)CCC(=O)C2(C)C
InChI: InChI=1S/C32H54O5/c1-9-37-23-18-24-28(3,4)25(34)14-15-29(24,5)22-13-16-30(6)21(12-17-31(30,7)27(22)23)20(2)10-11-26(35)32(8,36)19-33/h20-21,23-24,26,33,35-36H,9-19H2,1-8H3
InChIKey: NBPAZLNDCXUMSM-UHFFFAOYSA-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:
ganoderiol c

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External chemical identifiers:
CID_15602259; CAS_114567-44-1; NPATLAS_NPA005931; CHEMSPIDER_78444032

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Chemical structure download