Chemical Compound

J1.000.876J

J1.000.876J chemical structure
Primary Record

J1.000.876J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177619008
SMILES
C[N+](C)(C)CCOP(=O)([O-])OC[C@@H](COC(=O)CCCCCCCC1=CC=C(C=C1)/C=C/C2=CC=CS2)OC(=O)CCCCCCCC3=CC=C(C=C3)/C=C/C4=CC=CS4
Canonical SMILES
C[N+](C)(C)CCOP(=O)([O-])OC[C@@H](COC(=O)CCCCCCCc1ccc(/C=C/c2cccs2)cc1)OC(=O)CCCCCCCc1ccc(/C=C/c2cccs2)cc1

Names & Synonyms

  • J1.000.876J
  • (2-{[(2R)-2,3-bis[(8-{4-[2-(thiophen-2-yl)ethenyl]phenyl}octanoyl)oxy]propyl phosphonato]oxy}ethyl)trimethylazanium
  • [O-[1-O,2-O-Bis[8-[4-[2-(2-thienyl)ethenyl]phenyl]octanoyl]-L-glycero-3-phospho]choline]anion