Chemical Compound

J1.896.626C

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J1.896.626C chemical structure
Primary Record

J1.896.626C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101241487
SMILES
CC(C)OC([C@@H]1[C@H]([C@@H]([C@H](O1)CP(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)I)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC(C)C
Canonical SMILES
CC(C)OC(OC(C)C)[C@H]1O[C@H](CP(I)(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1

Names & Synonyms

  • J1.896.626C
  • {[(2S,3S,4S,5S)-3,4-bis(benzyloxy)-5-[bis(propan-2-yloxy)methyl]oxolan-2-yl]methyl}(iodo)triphenyl-lambda5-phosphane
  • 1-O-Isopropyl-1-isopropoxy-3-O,4-O-dibenzyl-6-(iodotriphenylphosphoranyl)-2,6-dideoxy-beta-D-fructofuranose