Secondary metabolite: Lucidadiol
Summary
Molecular formula: C30H48O3
SMILES: OC/C(=C/CC[C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1=C2C(=O)C[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)C)/CInChI: InChI=1S/C30H48O3/c1-19(18-31)9-8-10-20(2)21-11-16-30(7)26-22(12-15-29(21,30)6)28(5)14-13-25(33)27(3,4)24(28)17-23(26)32/h9,20-21,24-25,31,33H,8,10-18H2,1-7H3/b19-9+/t20-,21-,24+,25+,28-,29-,30+/m1/s1InChIKey: AZPOACUDFJKUHJ-GPEQXWBKSA-N
Molecular scaffolds
Scaffold Graph/Node/Bond level:O=C1CC2CCCCC2C2=C1C1CCCC1CC2
Scaffold Graph/Node level:OC1CC2CCCCC2C2CCC3CCCC3C12
Scaffold Graph level:CC1CC2CCCCC2C2CCC3CCCC3C12
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like moleculesClass: Prenol lipids
Sub class: Triterpenoids
Synonymous chemical names:lucidadiol
External chemical identifiers:CID_10789991; NPATLAS_NPA012950; CHEMSPIDER_8965303; ZINC_ZINC000033818836
Chemical structure download