Summary

Molecular formula: C30H42O8
SMILES: O=C(CC([C@H]1C[C@@H]([C@@]2([C@]1(C)CC(=O)C1=C2C(=O)C[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)O)(O)C)CC(C(=O)O)C
InChI: InChI=1S/C30H42O8/c1-15(25(36)37)10-16(31)13-29(6,38)20-12-22(35)30(7)24-17(32)11-19-26(2,3)21(34)8-9-27(19,4)23(24)18(33)14-28(20,30)5/h15,19-20,22,35,38H,8-14H2,1-7H3,(H,36,37)/t15?,19-,20-,22-,27-,28+,29?,30-/m0/s1
InChIKey: INRKRFBQMVZPSW-UPPFNHCMSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(C(=O)CC2C1)C1CCCC1CC3=O

Scaffold Graph/Node level:
OC1CCC2C(C1)CC(O)C1C3CCCC3CC(O)C21

Scaffold Graph level:
CC1CCC2C(C1)CC(C)C1C3CCCC3CC(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:
ganoderic acid ap3

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External chemical identifiers:
CID_101863399; NPATLAS_NPA018877; CHEMSPIDER_78441502

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Chemical structure download