Summary
Molecular formula: C32H52O2
SMILES: CC(=O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2CC(C)(C)CC1)C)C)CInChI: InChI=1S/C32H52O2/c1-21(33)34-26-13-14-30(7)24(28(26,4)5)12-15-32(9)25(30)11-10-22-23-20-27(2,3)16-17-29(23,6)18-19-31(22,32)8/h10,23-26H,11-20H2,1-9H3/t23-,24-,25+,26-,29+,30-,31+,32+/m0/s1InChIKey: UMRPOGLIBDXFNK-ZYGITSNFSA-N
Molecular scaffolds
Scaffold Graph/Node/Bond level:C1=C2C3CCCCC3CCC2C2CCC3CCCCC3C2C1
Scaffold Graph/Node level:C1CCC2C(C1)CCC1C2CCC2C3CCCCC3CCC21
Scaffold Graph level:C1CCC2C(C1)CCC1C2CCC2C3CCCCC3CCC21
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like moleculesClass: Prenol lipids
Sub class: Triterpenoids
Synonymous chemical names:beta-amyrin acetate
External chemical identifiers:CID_92156; CAS_1616-93-9; CHEMSPIDER_83201; ZINC_ZINC000013298265; Molport_MolPort-035-706-398
Chemical structure download