Chemical Compound

J2.167.822H

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J2.167.822H chemical structure
Primary Record

J2.167.822H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102465780
SMILES
CC(=O)O[C@H]1[C@H]2CSS[C@H](O2)[C@H]([C@H]1OC(=O)C)OC(=O)C
Canonical SMILES
CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@H]2CSS[C@H](O2)[C@H]1OC(C)=O

Names & Synonyms

  • J2.167.822H
  • 2-O,3-O,4-O-Triacetyl-1,6-epidithio-1,6-dideoxy-beta-D-talopyranose
  • (1S,5S,6R,7S,8S)-6,7-bis(acetyloxy)-9-oxa-2,3-dithiabicyclo[3.3.1]nonan-8-yl acetate