Summary
Molecular formula: C30H44O8
SMILES: O=C(CC([C@H]1CC(=O)[C@@]2([C@]1(C)CC(=O)C1=C2[C@@H](O)C[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)(O)C)CC(C(=O)O)CInChI: InChI=1S/C30H44O8/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/h15,17,19-21,32,34,38H,8-14H2,1-7H3,(H,36,37)/t15?,17-,19-,20-,21-,27-,28+,29?,30-/m0/s1InChIKey: ZWMMEKXOLCCKLA-XDKAHJIMSA-N
Molecular scaffolds
Scaffold Graph/Node/Bond level:O=C1CC2CCC(=O)C2C2=C1C1CCCCC1CC2
Scaffold Graph/Node level:OC1CCC2CC(O)C3C4CCCCC4CCC3C12
Scaffold Graph level:CC1CCC2CC(C)C3C4CCCCC4CCC3C12
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like moleculesClass: Prenol lipids
Sub class: Triterpenoids
Synonymous chemical names:ganoderic acid i
External chemical identifiers:CID_20055990; NPATLAS_NPA015062; CHEMSPIDER_16737913
Chemical structure download