Summary
Molecular formula: C32H52O2
SMILES: COC(C=C[C@@H]([C@H]([C@H]1CC[C@@]2([C@]1(C)CC=C1C2=CCC2[C@]1(C)CC[C@@H](C2(C)C)O)C)C)C)(C)CInChI: InChI=1S/C32H52O2/c1-21(13-17-28(3,4)34-10)22(2)23-14-19-32(9)25-11-12-26-29(5,6)27(33)16-18-30(26,7)24(25)15-20-31(23,32)8/h11,13,15,17,21-23,26-27,33H,12,14,16,18-20H2,1-10H3/t21-,22+,23+,26?,27-,30+,31+,32-/m0/s1InChIKey: VNZZSZLDWOZUTF-ZAYMEUNYSA-N
Molecular scaffolds
Scaffold Graph/Node/Bond level:C1=C2C(=CCC3CCCCC23)C2CCCC2C1
Scaffold Graph/Node level:C1CCC2C(C1)CCC1C3CCCC3CCC21
Scaffold Graph level:C1CCC2C(C1)CCC1C3CCCC3CCC21
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like moleculesClass: Prenol lipids
Sub class: Triterpenoids
Synonymous chemical names:ganodercochlearin c
External chemical identifiers:CID_139585215; NPATLAS_NPA007587; CHEMSPIDER_78440994
Chemical structure download