Chemical Compound

J3.708.402F

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J3.708.402F chemical structure
Primary Record

J3.708.402F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177627187
SMILES
C1=CC=C(C=C1)CO[C@@H]2[C@H](O[C@@H]([C@H]([C@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCCCCO)CCP(=O)(OCC5=CC=CC=C5)OCC6=CC=CC=C6
Canonical SMILES
O=P(CC[C@H]1O[C@H](OCCCCO)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1)(OCc1ccccc1)OCc1ccccc1

Names & Synonyms

  • J3.708.402F
  • 1-O-(4-Hydroxybutyl)-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-(4-hydroxybutoxy)oxan-2-yl]ethyl}phosphonate