Chemical Compound

J1.880.939G

J1.880.939G chemical structure
Primary Record

J1.880.939G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101234124
SMILES
CCS(=O)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)N=CC2=CC=C(C=C2)OC
Canonical SMILES
CCS(=O)[C@@H]1O[C@H](COC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]1N=Cc1ccc(OC)cc1

Names & Synonyms

  • J1.880.939G
  • [(2R,3S,4R,5R,6S)-3,4-bis[(2,2-dimethylpropanoyl)oxy]-6-(ethanesulfinyl)-5-{[(4-methoxyphenyl)methylidene]amino}oxan-2-yl]methyl 2,2-dimethylpropanoate
  • 1-(Ethylsulfinyl)-2-(p-methoxybenzylideneamino)-3-O,4-O,6-O-tripivaloyl-1,2-dideoxy-beta-D-glucopyranose