Chemical Compound

Di-6-octadecenoyl L-alpha-lecithin

Di-6-octadecenoyl L-alpha-lecithin chemical structure
Primary Record

Di-6-octadecenoyl L-alpha-lecithin

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
24778920
SMILES
CCCCCCCCCCC/C=C/CCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC/C=C/CCCCCCCCCCC
Canonical SMILES
CCCCCCCCCCC/C=C/CCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC/C=C/CCCCCCCCCCC

Names & Synonyms

  • Di-6-octadecenoyl L-alpha-lecithin
  • SCHEMBL30653442
  • LMGP01010866
  • PC 36:2
  • PC(18:1/18:1)
  • PC(18:1(6E)/18:1(6E))
  • 1,2-di-(6E-octadecenoyl)-sn-glycero-3-phosphocholine
  • 3,5,9-Trioxa-4-phosphaheptacos-15-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-6-octadecenyl)oxy]-, inner salt, 4-oxide, (R)-