Chemical Compound

CID11491002

CID11491002 chemical structure
Primary Record

CID11491002

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
11491002
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO[Si](C)(C)C(C)(C)C)OC(=O)C)O)OC(=O)C
Canonical SMILES
CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](OC(C)=O)[C@H](O)[C@H]1OC(C)=O

Names & Synonyms

  • CID11491002
  • CID 11491002
  • J2.023.450D
  • [(2R,3R,4S,5S,6R)-4,5,6-tris(acetyloxy)-3-{[(2S,3R,4S,5R,6R)-3,5-bis(acetyloxy)-6-{[(tert-butyldimethylsilyl)oxy]methyl}-4-hydroxyoxan-2-yl]oxy}oxan-2-yl]methyl acetate
  • 1-O,2-O,3-O,6-O-Tetraacetyl-4-O-[2-O,4-O-diacetyl-6-O-(tert-butyldimethylsilyl)-beta-D-galactopyranosyl]-alpha-D-mannopyranose