Chemical Compound

J2.366.564F

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J2.366.564F chemical structure
Primary Record

J2.366.564F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101409888
SMILES
CC1=CC=C(C=C1)S[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C(Cl)(Cl)Cl
Canonical SMILES
CC(=O)OC[C@H]1O[C@@H](Sc2ccc(C)cc2)[C@H](NC(=O)C(Cl)(Cl)Cl)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Names & Synonyms

  • J2.366.564F
  • [(2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-6-[(4-methylphenyl)sulfanyl]-5-(2,2,2-trichloroacetamido)oxan-2-yl]methyl acetate
  • 1-(4-Methylphenylthio)-2-(trichloroacetylamino)-3-O,4-O,6-O-triacetyl-1,2-dideoxy-beta-D-glucopyranose
  • p-Tolyl 3-O,4-O,6-O-triacetyl-2-(2,2,2-trichloroacetylamino)-2-deoxy-1-thio-beta-D-glucopyranoside