Chemical Compound

J1.068.953H

J1.068.953H chemical structure
Primary Record

J1.068.953H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100958707
SMILES
COP(=O)(CC(=O)[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC
Canonical SMILES
COP(=O)(CC(=O)[C@H]1O[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1)OC

Names & Synonyms

  • J1.068.953H
  • (1-O,2-O,3-O,4-O-Tetrabenzyl-6-oxo-6-deoxy-alpha-D-mannopyranose-6-ylmethyl)phosphonic acid dimethyl ester
  • [(1-O,2-O,3-O,4-O-Tetrabenzyl-6-oxo-6-deoxy-alpha-D-mannopyranose-6-yl)methyl]phosphonic acid dimethyl ester
  • [(1-O,2-O,3-O,4-O-Tetrabenzyl-alpha-D-manno-hexodialdo-1,5-pyranose-6-yl)methyl]phosphonic acid dimethyl ester
  • 1-O,2-O,3-O,4-O-Tetrabenzyl-6-oxo-7-(dimethoxyphosphinyl)-6,7-dideoxy-alpha-D-glycero-D-manno-heptopyranose
  • dimethyl {2-oxo-2-[(2S,3S,4S,5S,6S)-3,4,5,6-tetrakis(benzyloxy)oxan-2-yl]ethyl}phosphonate