Secondary metabolite: 4-<(3R,4S)-3-hydroxy-3,7-dimethylocta-1,6-dienyl> (z)-9-octadecenoate



4-<(3R,4S)-3-hydroxy-3,7-dimethylocta-1,6-dienyl> (z)-9-octadecenoate
Summary
Molecular formula: C28H50O3
SMILES: CCCCCCCC/C=CCCCCCCCC(=O)O[C@H]([C@@](C=C)(O)C)CC=C(C)C
InChI: InChI=1S/C28H50O3/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(29)31-26(24-23-25(3)4)28(5,30)7-2/h7,14-15,23,26,30H,2,6,8-13,16-22,24H2,1,3-5H3/b15-14-/t26-,28+/m0/s1
InChIKey: JJTYTBCWZXNSDI-ZSETUDKCSA-N
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Monoterpenoids
Synonymous chemical names:
4-<(3r,4s)-3-hydroxy-3,7-dimethylocta-1,6-dienyl> (z)-9-octadecenoate
External chemical identifiers:
CID_15895322; NPATLAS_NPA008930; CHEMSPIDER_78437308; ZINC_ZINC000238764826
Chemical structure download

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