Chemical Compound

J3.656.719H

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J3.656.719H chemical structure
Primary Record

J3.656.719H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132608778
SMILES
C1=CC=C(C=C1)S[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)COP(=O)([O-])O[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO)O)O)F)O)O)O.[Na+]
Canonical SMILES
O=P([O-])(OC[C@H]1O[C@H](Sc2ccccc2)[C@@H](O)[C@@H](O)[C@@H]1O)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1F.[Na+]

Names & Synonyms

  • J3.656.719H
  • 1-S-Phenyl-1-thio-alpha-D-mannopyranose 6-phosphoric acid 2-fluoro-2-deoxy-alpha-D-mannopyranosyl=sodium salt