Chemical Compound

J3.439.258G

J3.439.258G chemical structure
Primary Record

J3.439.258G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
122389776
SMILES
CCOP(=O)(CP(=O)(OCC)O[C@@H]1[C@@H](C([C@H]([C@@H](C1OP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OP(=O)(CP(=O)(OCC)OCC)OCC)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)OCC
Canonical SMILES
CCOP(=O)(CP(=O)(OCC)O[C@@H]1C(OP(=O)(OCc2ccccc2)OCc2ccccc2)[C@H](OP(=O)(CP(=O)(OCC)OCC)OCC)[C@H](OP(=O)(OCc2ccccc2)OCc2ccccc2)C(OP(=O)(OCc2ccccc2)OCc2ccccc2)[C@H]1OP(=O)(OCc1ccccc1)OCc1ccccc1)OCC

Names & Synonyms

  • J3.439.258G
  • 2-O,3-O,4-O,6-O-Tetra(di(benzyloxy)phosphinyl)-D-myo-inositol 1,5-bis(methylenebisphosphonic acid)hexaethyl ester
  • diethyl {[ethoxy({[(1R,2S,3R,4S,5S)-2,3,4,6-tetra{[bis(benzyloxy)phosphoryl]oxy}-5-({[(diethoxyphosphoryl)methyl](ethoxy)phosphoryl}oxy)cyclohexyl]oxy})phosphoryl]methyl}phosphonate