Chemical Compound

J1.550.141C

J1.550.141C chemical structure
Primary Record

J1.550.141C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
12052680
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=O)COCCOCCOCCN(CC(=O)O)CC(=O)O)OC(=O)CCCCCCCOC(=O)/C=C/C=C/C
Canonical SMILES
C/C=C/C=C/C(=O)OCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCNC(=O)COCCOCCOCCN(CC(=O)O)CC(=O)O

Names & Synonyms

  • J1.550.141C
  • 11-(carboxymethyl)-1-{[2-({[(2R)-2-({8-[(2E,4E)-hexa-2,4-dienoyloxy]octanoyl}oxy)-3-(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)ethyl]carbamoyl}-2,5,8-trioxa-11-azatridecan-13-oic acid
  • O-[1-O-Palmitoyl-2-O-[8-[[(2E,4E)-1-oxo-2,4-hexadienyl]oxy]octanoyl]-L-glycero-3-phospho]-2-[[11-[bis(carboxymethyl)amino]-1-oxo-3,6,9-trioxaundecane-1-yl]amino]ethanol