Summary
Molecular formula: C26H38O8
SMILES: COC1=C(OC)[C@@H]([C@@H]([C@H](C1=O)C)CC=C(CCC=C(C[C@@H](C=C(C(=O)O)C)O)C)C)OC(=O)CInChI: InChI=1S/C26H38O8/c1-15(9-8-10-16(2)13-20(28)14-17(3)26(30)31)11-12-21-18(4)22(29)24(32-6)25(33-7)23(21)34-19(5)27/h10-11,14,18,20-21,23,28H,8-9,12-13H2,1-7H3,(H,30,31)/t18-,20+,21-,23-/m1/s1InChIKey: NWDZWEAPEOCWDK-ZVXPMLRVSA-N
Molecular scaffolds
Scaffold Graph/Node/Bond level:O=C1C=CCCC1
Scaffold Graph/Node level:OC1CCCCC1
Scaffold Graph level:CC1CCCCC1
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like moleculesClass: Prenol lipids
Sub class: Diterpenoids
Synonymous chemical names:antroquinonol u
External chemical identifiers:CID_139589784; NPATLAS_NPA022433; CHEMSPIDER_78441667
Chemical structure download