Summary

Molecular formula: C30H44O8
SMILES: O=C(CC(C(=O)O)C)CC(C1CC(=O)C2(C1(C)C(O)C(=O)C1=C2C(O)CC2C1(C)CCC(C2(C)C)O)C)C
InChI: InChI=1S/C30H44O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h14-15,17-20,25,32-33,36H,8-13H2,1-7H3,(H,37,38)
InChIKey: BPJPBLZKOVIJQD-UHFFFAOYSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCC(=O)C2C2=C1C1CCCCC1CC2

Scaffold Graph/Node level:
OC1CCC2CC(O)C3C4CCCCC4CCC3C12

Scaffold Graph level:
CC1CCC2CC(C)C3C4CCCCC4CCC3C12

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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 g

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External chemical identifiers:
CID_73657193; CAS_98665-22-6; NPATLAS_NPA009232; CHEMSPIDER_8612511

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Chemical structure download