Chemical Compound

J2.426.649D

J2.426.649D chemical structure
Primary Record

J2.426.649D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102159146
SMILES
CCCCCCCC(=O)OC[C@@H](COP(=O)(OCC1=CC=CC=C1)OC2[C@@H]([C@H](C([C@H]([C@H]2OCC3=CC=CC=C3)OP(=O)(OCC4=CC=CC=C4)OCC5=CC=CC=C5)OP(=O)(OCC6=CC=CC=C6)OCC7=CC=CC=C7)OP(=O)(OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OC(=O)CCCCCCC
Canonical SMILES
CCCCCCCC(=O)OC[C@@H](COP(=O)(OCc1ccccc1)OC1[C@H](OCc2ccccc2)[C@H](OP(=O)(OCc2ccccc2)OCc2ccccc2)C(OP(=O)(OCc2ccccc2)OCc2ccccc2)[C@H](OP(=O)(OCc2ccccc2)OCc2ccccc2)[C@H]1OCc1ccccc1)OC(=O)CCCCCCC

Names & Synonyms

  • J2.426.649D
  • (2S)-1-{[(benzyloxy)({[(1S,2S,3R,5S,6S)-2,6-bis(benzyloxy)-3,4,5-tri{[bis(benzyloxy)phosphoryl]oxy}cyclohexyl]oxy})phosphoryl]oxy}-3-(octanoyloxy)propan-2-yl octanoate
  • 1-O-(1-O,2-O-Dioctanoyl-D-glycero-3-phospho)-2-O,6-O-dibenzyl-D-myo-inositol 3,4,5-tris(phosphoric acid dibenzyl)benzyl ester