Summary
Molecular formula: C32H48O5
SMILES: CC(=O)O[C@H]1C[C@@H]([C@@]2([C@]1(C)C1=CC[C@@H]3[C@](C1=CC2)(C)CC[C@@H](C3(C)C)O)C)[C@@H](CC/C=C(/C(=O)O)C)CInChI: InChI=1S/C32H48O5/c1-19(10-9-11-20(2)28(35)36)24-18-27(37-21(3)33)32(8)23-12-13-25-29(4,5)26(34)15-16-30(25,6)22(23)14-17-31(24,32)7/h11-12,14,19,24-27,34H,9-10,13,15-18H2,1-8H3,(H,35,36)/b20-11+/t19-,24-,25+,26+,27+,30-,31-,32-/m1/s1InChIKey: YCWGPALSXRBKTM-FKJOTFDOSA-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:ganoderic acid t-n
External chemical identifiers:CID_71459520; CHEMSPIDER_28649877; ZINC_ZINC000085586056
Chemical structure download