Chemical Compound

J1.603.207G

J1.603.207G chemical structure
Primary Record

J1.603.207G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
133698110
SMILES
CCCCCCCC(=O)OC[C@H](COP(=O)(OCOC(=O)C)OC1[C@@H]([C@H](C([C@H]([C@H]1OC(=O)CCC)OP(=O)(OCOC(=O)C)OCOC(=O)C)OP(=O)(OCOC(=O)C)OCOC(=O)C)OP(=O)(OCOC(=O)C)OCOC(=O)C)OC(=O)CCC)OC(=O)CCCCCCC
Canonical SMILES
CCCCCCCC(=O)OC[C@H](COP(=O)(OCOC(C)=O)OC1[C@H](OC(=O)CCC)[C@H](OP(=O)(OCOC(C)=O)OCOC(C)=O)C(OP(=O)(OCOC(C)=O)OCOC(C)=O)[C@H](OP(=O)(OCOC(C)=O)OCOC(C)=O)[C@H]1OC(=O)CCC)OC(=O)CCCCCCC

Names & Synonyms

  • J1.603.207G
  • (2R)-1-({[(acetyloxy)methoxy]({[(1S,2S,3R,5S,6S)-3,4,5-tris({bis[(acetyloxy)methoxy]phosphoryl}oxy)-2,6-bis(butanoyloxy)cyclohexyl]oxy})phosphoryl}oxy)-3-(octanoyloxy)propan-2-yl octanoate
  • 1-O-[(Acetoxymethoxy)[(2R)-2,3-bis(octanoyloxy)propoxy]phosphinyl]-D-myo-inositol 2,6-dibutyrate 3,4,5-tris[bis(acetoxymethoxy) phosphinate]
  • 1-O-[[(2R)-2,3-Bis(octanoyloxy)propoxy](acetoxymethoxy)phosphinyl]-2-O,6-O-dibutyryl-3-O,4-O,5-O-tris[bis(acetoxymethoxy)phosphinyl]-D-myo-inositol