Chemical Compound

J3.311.709D

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J3.311.709D chemical structure
Primary Record

J3.311.709D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102142349
SMILES
CC(=O)OC[C@@H]1[C@H]2[C@@H]([C@H]([C@@H](O1)S(=O)C3=CC=CC=C3)O[Si](C)(C)C(C)(C)C)OC(O2)(C)C
Canonical SMILES
CC(=O)OC[C@H]1O[C@@H](S(=O)c2ccccc2)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2OC(C)(C)O[C@H]21

Names & Synonyms

  • J3.311.709D
  • [(3aS,4R,6S,7R,7aS)-6-(benzenesulfinyl)-7-[(tert-butyldimethylsilyl)oxy]-2,2-dimethyl-hexahydro-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl acetate
  • 1-(Phenylsulfinyl)-2-O-(tert-butyldimethylsilyl)-3-O,4-O-isopropylidene-6-O-acetyl-1-deoxy-beta-D-galactopyranose
  • 2-O-(tert-Butyldimethylsilyl)-3-O,4-O-isopropylidene-6-O-acetyl-beta-D-galactopyranosylphenyl sulfoxide