Chemical Compound

CID11444365

CID11444365 chemical structure
Primary Record

CID11444365

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
11444365
SMILES
CC(=O)OC[C@@H]1[C@@H]([C@@H](C=CO1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES
CC(=O)OC[C@H]1O[C@@H](O[C@@H]2C=CO[C@H](COC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

Names & Synonyms

  • CID11444365
  • CID 10437790
  • J553.463A
  • J2.210.283D
  • 1,5-Anhydro-3-O-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranosyl)-4-O,6-O-diacetyl-2-deoxy-D-lyxo-hexa-1-enitol
  • 3-O-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-galactopyranosyl)-4-O,6-O-diacetyl-1,2-dideoxy-D-lyxo-1-hexenopyranose