Summary

Molecular formula: C30H38O7
SMILES: O=C(CC(C(=O)O)C)C=C(C1CC(=O)C2(C1(C)CC(=O)C1=C2C(=O)CC2C1(C)CCC(=O)C2(C)C)C)C
InChI: InChI=1S/C30H38O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h10,16,18,21H,8-9,11-14H2,1-7H3,(H,36,37)
InChIKey: QXLYRDZEWGVGFS-UHFFFAOYSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(C(=O)CC2C1)C1C(=O)CCC1CC3=O

Scaffold Graph/Node level:
OC1CCC2C(C1)CC(O)C1C3C(O)CCC3CC(O)C21

Scaffold Graph level:
CC1CCC2C(C1)CC(C)C1C3C(C)CCC3CC(C)C21

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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:
ganoderenic acid f

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External chemical identifiers:
CID_72728370; NPATLAS_NPA008094; CHEMSPIDER_57257181

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Chemical structure download