Summary

Molecular formula: C31H50O5
SMILES: CO[C@@H]1C[C@@H]2[C@](C3=C1[C@]1(C)[C@@H](O)C[C@@H]([C@]1(CC3)C)[C@@H](CCC=C(CO)CO)C)(C)CCC(=O)C2(C)C
InChI: InChI=1S/C31H50O5/c1-19(9-8-10-20(17-32)18-33)22-15-26(35)31(6)27-21(11-14-30(22,31)5)29(4)13-12-25(34)28(2,3)24(29)16-23(27)36-7/h10,19,22-24,26,32-33,35H,8-9,11-18H2,1-7H3/t19-,22-,23-,24+,26+,29-,30-,31+/m1/s1
InChIKey: SQJBJGSQYVYNPM-LROVZANASA-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 i

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External chemical identifiers:
CID_15602271; NPATLAS_NPA012643; CHEMSPIDER_78437775; ZINC_ZINC000085963066

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Chemical structure download