Chemical Compound

J1.052.102E

J1.052.102E chemical structure
Primary Record

J1.052.102E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100951861
SMILES
CO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CCCP(=O)(O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Canonical SMILES
CO[C@H]1O[C@H](CCCP(=O)(O)OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1

Names & Synonyms

  • J1.052.102E
  • (benzyloxy)({3-[(2R,3R,4S,5S,6S)-3,4,5-tris(benzyloxy)-6-methoxyoxan-2-yl]propyl})phosphinic acid
  • 2-(1-O-Methyl-2-O,3-O,4-O-tribenzyl-6-deoxy-alpha-D-mannopyranose-6-yl)ethylphosphonic acid benzyl ester