Chemical Compound

J3.708.401H

J3.708.401H chemical structure
Primary Record

J3.708.401H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177572117
SMILES
C=CCCCO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CCP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Canonical SMILES
C=CCCCO[C@H]1O[C@H](CCP(=O)(OCc2ccccc2)OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1

Names & Synonyms

  • J3.708.401H
  • 1-O-(4-Pentenyl)-2-O,3-O,4-O-tribenzyl-6-di(benzyloxy)phosphinylmethyl-6-deoxy-alpha-D-mannopyranose
  • dibenzyl {2-[(2R,3R,4S,5S,6S)-3,4,5-tris(benzyloxy)-6-(pent-4-en-1-yloxy)oxan-2-yl]ethyl}phosphonate