Summary
Molecular formula: C32H42O9
SMILES: O=C(CC(C(=O)O)C)C[C@H]([C@H]1CC(=O)[C@@]2([C@]1(C)[C@H](OC(=O)C)C(=O)C1=C2C(=O)C[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)CInChI: InChI=1S/C32H42O9/c1-15(11-18(34)12-16(2)28(39)40)19-13-23(37)32(8)24-20(35)14-21-29(4,5)22(36)9-10-30(21,6)25(24)26(38)27(31(19,32)7)41-17(3)33/h15-16,19,21,27H,9-14H2,1-8H3,(H,39,40)/t15-,16?,19-,21+,27-,30+,31+,32+/m1/s1InChIKey: BWCNWXLKMWWVBT-AIMUVTGPSA-N
Molecular scaffolds
Scaffold Graph/Node/Bond level:O=C1CCC2C3=C(C(=O)CC2C1)C1C(=O)CCC1CC3=O
Scaffold Graph/Node level:OC1CCC2C(C1)CC(O)C1C3C(O)CCC3CC(O)C21
Scaffold Graph level:CC1CCC2C(C1)CC(C)C1C3C(C)CCC3CC(C)C21
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like moleculesClass: Prenol lipids
Sub class: Triterpenoids
Synonymous chemical names:ganoderic acid f
External chemical identifiers:CID_23247895; CAS_98665-15-7; CHEMSPIDER_10356961
Chemical structure download