Summary
Molecular formula: C27H40O8
SMILES: O=CC1=C[C@H](O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)[C@]2([C@H](C[C@H]1OC(=O)C)C1=C(CC[C@@]1(CC2)C)C(C)C)CInChI: InChI=1S/C27H40O8/c1-14(2)17-6-7-26(4)8-9-27(5)18(22(17)26)11-20(34-15(3)29)16(12-28)10-21(27)35-25-24(32)23(31)19(30)13-33-25/h10,12,14,18-21,23-25,30-32H,6-9,11,13H2,1-5H3/t18-,19-,20-,21+,23+,24-,25+,26-,27-/m1/s1InChIKey: SEBFACPAABUJNW-JGSLRZJPSA-N
Molecular scaffolds
Scaffold Graph/Node/Bond level:C1=CC(OC2CCCCO2)C2CCC3CCC=C3C2CC1
Scaffold Graph/Node level:C1CCC(OC2CCCCC3C4CCCC4CCC23)OC1
Scaffold Graph level:C1CCC(CC2CCCCC3C4CCCC4CCC23)CC1
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like moleculesClass: Prenol lipids
Sub class: Diterpenoids
Synonymous chemical names:erinacine p
External chemical identifiers:CID_15886639; CHEMSPIDER_78436964
Chemical structure download