Summary
Molecular formula: C30H48O5
SMILES: OCC(C(CC[C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1=C2C(=O)C[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)C)O)(O)CInChI: InChI=1S/C30H48O5/c1-18(8-9-24(34)30(7,35)17-31)19-10-15-29(6)25-20(11-14-28(19,29)5)27(4)13-12-23(33)26(2,3)22(27)16-21(25)32/h18-19,22,24,31,34-35H,8-17H2,1-7H3/t18-,19-,22+,24?,27-,28-,29+,30?/m1/s1InChIKey: NAETYGPWGSNZTO-ZWETUDJHSA-N
Molecular scaffolds
Scaffold Graph/Node/Bond level:O=C1CCC2C3=C(C(=O)CC2C1)C1CCCC1CC3
Scaffold Graph/Node level:OC1CCC2C(C1)CC(O)C1C3CCCC3CCC21
Scaffold Graph level:CC1CCC2C(C1)CC(C)C1C3CCCC3CCC21
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like moleculesClass: Prenol lipids
Sub class: Triterpenoids
Synonymous chemical names:ganoderiol d
External chemical identifiers:CID_15602262; NPATLAS_NPA007887; CHEMSPIDER_4476368
Chemical structure download