Analytenname

1,3-Dipalmitoyl-2-linoleoylglycerol-d5

Molekularformel

C53 H93 D5 O6

Molekulargewicht

836.39

SMILES

O=C(OC(C([2H])([2H])OC(CCCCCCCCCCCCCCC)=O)([2H])C([2H])([2H])OC(CCCCCCCCCCCCCCC)=O)CCCCCCC/C=C\C/C=C\CCCCC

InChI

InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h16,19,25-26,50H,4-15,17-18,20-24,27-49H2,1-3H3/b19-16-,26-25-/i48D2,49D2,50D

IUPAC

[1,1,2,3,3-pentadeuterio-1,3-di(hexadecanoyloxy)propan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

Nicht gekennzeichnete CAS-Nummer

2442-56-0

SIL-Typ

Deuterium

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat