Chemical Compound

J2.103.801F

J2.103.801F chemical structure
Primary Record

J2.103.801F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101356078
SMILES
CCCCCCCC(=O)OC[C@@H](COP(=O)(OCC1=CC=CC=C1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@@H]2O)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O)O)OC(=O)CCCCCCC
Canonical SMILES
CCCCCCCC(=O)OC[C@@H](COP(=O)(OCc1ccccc1)O[C@H]1[C@@H](O)[C@@H](OP(=O)(OCc2ccccc2)OCc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O)OC(=O)CCCCCCC

Names & Synonyms

  • J2.103.801F
  • (2S)-1-{[(benzyloxy)({[(1R,2S,3S,4R,5R,6S)-3-{[bis(benzyloxy)phosphoryl]oxy}-2,4,5,6-tetrahydroxycyclohexyl]oxy})phosphoryl]oxy}-3-(octanoyloxy)propan-2-yl octanoate
  • 1-O-[1-O,2-O-Dioctanoyl-D-glycerol-3-O-yl(benzyloxy)phosphinyl]-L-myo-inositol 3-(phosphoric acid dibenzyl) ester