Summary
Molecular formula: C36H52O9
SMILES: CCCCOC(=O)C(CC(=O)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)CC[C@@H](C2(C)C)O)C)C)CInChI: InChI=1S/C36H52O9/c1-10-11-14-44-32(43)20(3)16-22(38)15-19(2)23-17-27(41)36(9)28-24(39)18-25-33(5,6)26(40)12-13-34(25,7)29(28)30(42)31(35(23,36)8)45-21(4)37/h19-20,23,25-26,31,40H,10-18H2,1-9H3/t19-,20?,23-,25+,26+,31-,34+,35+,36+/m1/s1InChIKey: MAUFFTGQSVHXFC-AWLFVXQHSA-N
Molecular scaffolds
Scaffold Graph/Node/Bond level:O=C1CC2CCC(=O)C2C2=C1C1CCCCC1CC2=O
Scaffold Graph/Node level:OC1CCC2CC(O)C3C4CCCCC4CC(O)C3C12
Scaffold Graph level:CC1CCC2CC(C)C3C4CCCCC4CC(C)C3C12
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like moleculesClass: Prenol lipids
Sub class: Triterpenoids
Synonymous chemical names:butyl ganoderate h, n-butyl ganoderate h
External chemical identifiers:CID_54754513
Chemical structure download