Molecular formula: | C77H142O17P2 |
Average mass: | 1401.914 |
Monoisotopic mass: | 1400.972226 |
ChemSpider ID: | 74875005 |
3 of 5 defined stereocentres
Double-bond stereo
(19R,31R,42Z,44Z)-22,25,28-Trihydroxy-22,28-dioxido-16,34-dioxo-31-(palmitoyloxy)-17,21,23,27,29,33-hexaoxa-22λ~5~,28λ~5~-diphosphahenpentaconta-42,44-dien-19-yl (9Z,11Z)-9,11-octadecadienoa te
[ACD/IUPAC Name](19R,31R,42Z,44Z)-22,25,28-Trihydroxy-22,28-dioxido-16,34-dioxo-31-(palmitoyloxy)-17,21,23,27,29,33-hexaoxa-22λ~5~,28λ~5~-diphosphahenpentaconta-42,44-dien-19-yl-(9Z,11Z)-9,11-octadecadienoa t
[German]
[ACD/IUPAC Name](9Z,11Z)-9,11-Octadécadiénoate de (19R,31R,42Z,44Z)-22,25,28-trihydroxy-16,34-dioxo-22,28-dioxydo-31-(palmitoyloxy)-17,21,23,27,29,33-hexaoxa-22λ~5~,28λ~5~-diphosphahénpentaconta-42,44-dién- 19-yle
[French]
[ACD/IUPAC Name]9,11-Octadecadienoic acid, (1R)-2-[[hydroxy[2-hydroxy-3-[[hydroxy[(2R)-2-[(1-oxohexadecyl)oxy]-3-[[(9Z,11Z)-1-oxo-9,11-octadecadien-1-yl]oxy]propoxy]phosphinyl]oxy]propoxy]phosphinyl]oxy]-1-[[(1-oxohe xadecyl)oxy]methyl]ethyl ester, (9Z,11Z)-
[ACD/Index Name]CL(18:2(9Z,11Z)/16:0/16:0/18:2(9Z,11Z))