Chemical Compound

J1.603.224G

J1.603.224G chemical structure
Primary Record

J1.603.224G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101130616
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]2OC(=O)CCC)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)OP(=O)(OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC(=O)CCC)OC(=O)CCC)OC(=O)CCCCCCC
Canonical SMILES
CCCCCCCC(=O)OC[C@H](COP(=O)(OCc1ccccc1)O[C@H]1[C@H](OC(=O)CCC)[C@@H](OC(=O)CCC)[C@H](OP(=O)(OCc2ccccc2)OCc2ccccc2)[C@@H](OP(=O)(OCc2ccccc2)OCc2ccccc2)[C@H]1OC(=O)CCC)OC(=O)CCCCCCC

Names & Synonyms

  • J1.603.224G
  • (2R)-1-{[(benzyloxy)({[(1S,2S,3S,4S,5R,6R)-3,4-di{[bis(benzyloxy)phosphoryl]oxy}-2,5,6-tris(butanoyloxy)cyclohexyl]oxy})phosphoryl]oxy}-3-(octanoyloxy)propan-2-yl octanoate
  • 1-O-[(Benzyloxy)[(2R)-2,3-bis(octanoyloxy)propoxy]phosphinyl]-D-myo-inositol 2,5,6-tributyrate 3,4-bis[bis(benzyloxy) phosphinate]