Summary
Molecular formula: C28H42O6
SMILES: COC(=O)CC[C@H]([C@H]1C[C@@H]([C@@]2([C@]1(C)CC(=O)C1=C2[C@@H](O)C[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)O)CInChI: InChI=1S/C28H42O6/c1-15(8-9-22(33)34-7)16-12-21(32)28(6)24-17(29)13-19-25(2,3)20(31)10-11-26(19,4)23(24)18(30)14-27(16,28)5/h15-17,19,21,29,32H,8-14H2,1-7H3/t15-,16-,17+,19+,21+,26+,27-,28+/m1/s1InChIKey: KZVNZIIMDVYSNR-YSALMUDYSA-N
Molecular scaffolds
Scaffold Graph/Node/Bond level:O=C1CCC2C3=C(CCC2C1)C1CCCC1CC3=O
Scaffold Graph/Node level:OC1CCC2C(CCC3C4CCCC4CC(O)C23)C1
Scaffold Graph level:CC1CCC2C(CCC3C4CCCC4CC(C)C23)C1
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like moleculesClass: Prenol lipids
Sub class: Triterpenoids
Synonymous chemical names:methyl lucidenate q
External chemical identifiers:CID_11271456; NPATLAS_NPA007144; CHEMSPIDER_9446465; ZINC_ZINC000040865431
Chemical structure download