Chemical Compound

J2.352.440F

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J2.352.440F chemical structure
Primary Record

J2.352.440F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101401876
SMILES
CC1=CC=C(C=C1)S[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@@H]4[C@H]([C@H](O3)CO)OC(O4)(C)C)O)O)O
Canonical SMILES
Cc1ccc(S[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H]4OC(C)(C)O[C@@H]4[C@H]3O)[C@H](O)[C@H]2O)cc1

Names & Synonyms

  • J2.352.440F
  • p-Tolyl 4-O-(3-O,4-O-isopropylidene-beta-D-galactopyranosyl)-1-thio-beta-D-glucopyranoside
  • (2S,3R,4R,5S,6R)-5-{[(3aS,4R,6S,7R,7aR)-7-hydroxy-4-(hydroxymethyl)-2,2-dimethyl-hexahydro-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy}-6-(hydroxymethyl)-2-[(4-methylphenyl)sulfanyl]oxane-3,4-diol
  • 1-(4-Methylphenylthio)-4-O-(3-O,4-O-isopropylidene-beta-D-galactopyranosyl)-1-deoxy-beta-D-glucopyranose