Summary
Molecular formula: C30H46O3
SMILES: O=C/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/C30H46O3/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/h9,18,20-21,24-25,33H,8,10-17H2,1-7H3/b19-9+/t20-,21-,24+,25+,28-,29-,30+/m1/s1InChIKey: PIOYBULRRJNPSG-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:lucialdehyde c, lucidal
External chemical identifiers:CID_10366713; NPATLAS_NPA018058; CHEMSPIDER_8542161; ZINC_ZINC000038658474
Chemical structure download