Analytenname

(2R)-1-((((S)-2,3-Dihydroxypropoxy)(hydroxy)phosphoryl)oxy)-3-(((Z)-icos-1-en-1-yl)oxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

Molekularformel

C46 H83 O9 P

Molekulargewicht

811.12

Genaue Masse

810.577

SMILES

CCCCCCCCCCCCCCCCCC\C=C/OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC

InChI

InChI=1S/C46H83O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-52-42-45(43-54-56(50,51)53-41-44(48)40-47)55-46(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,37,39,44-45,47-48H,3-11,13,15-17,19,21-23,25,27-29,31,33-36,38,40-43H2,1-2H3,(H,50,51)/b14-12-,20-18-,26-24-,32-30-,39-37-/t44-,45+/m0/s1

IUPAC

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-icos-1-enoxy]propan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat