Secondary metabolite: Lepistol



Lepistol
Summary
Molecular formula: C20H28O4
SMILES: OCC(=C)[C@@]12OC(=O)C[C@@]2(C)CC[C@]2(C(=C1)C(=O)C[C@@H]2C(C)C)C
InChI: InChI=1S/C20H28O4/c1-12(2)14-8-16(22)15-9-20(13(3)11-21)18(4,10-17(23)24-20)6-7-19(14,15)5/h9,12,14,21H,3,6-8,10-11H2,1-2,4-5H3/t14-,18-,19-,20+/m1/s1
InChIKey: GEJWTRKISNYIIC-DMSXTEQDSA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCC3CCC(=O)C3=CC2O1

Scaffold Graph/Node level:
OC1CC2CCC3CCC(O)C3CC2O1

Scaffold Graph level:
CC1CC2CCC3CCC(C)C3CC2C1
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Terpene lactones
Synonymous chemical names:
lepistol
External chemical identifiers:
CID_10382111; NPATLAS_NPA001304; CHEMSPIDER_8557554; ZINC_ZINC000038692928
Chemical structure download

Designed by R.P. Vivek-Ananth, M Karthikeyan and Ajaya Kumar Sahoo