Summary

Molecular formula: C32H48O6
SMILES: CC(=O)O[C@H]1C[C@@H]([C@@]2([C@]1(C)C1=C(CC2)[C@@]2(C(C[C@H]1O)C(C)(C)C(=O)CC2)C)C)[C@@H](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+/t18-,22-,23-,24?,26+,30-,31-,32+/m1/s1
InChIKey: KUXMNDKEYFTKBS-KIVXMFOGSA-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:
ganoderique acid v

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External chemical identifiers:
CID_139585281; NPATLAS_NPA007829; CHEMSPIDER_78437180

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Chemical structure download