Summary

Molecular formula: C27H34O6
SMILES: O=C1CC[C@@](O1)(C)[C@H]1CC(=O)[C@@]2([C@]1(C)CC(=O)C1=C2C(=O)C[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C
InChI: InChI=1S/C27H34O6/c1-23(2)16-11-14(28)22-21(24(16,3)9-7-18(23)30)15(29)13-25(4)17(12-19(31)27(22,25)6)26(5)10-8-20(32)33-26/h16-17H,7-13H2,1-6H3/t16-,17-,24-,25+,26-,27-/m0/s1
InChIKey: OLACLXTZQVYOIP-LJANSZIASA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(C(=O)CC2C1)C1C(=O)CC(C2CCC(=O)O2)C1CC3=O

Scaffold Graph/Node level:
OC1CCC2C(C1)CC(O)C1C2C(O)CC2C(C3CCC(O)O3)CC(O)C21

Scaffold Graph level:
CC1CCC(C2CC(C)C3C2CC(C)C2C4CCC(C)CC4CC(C)C23)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:
ganoderlactone b

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External chemical identifiers:
CID_122184973; NPATLAS_NPA005876; CHEMSPIDER_59003477; ZINC_ZINC000474609147

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Chemical structure download