Chemical Compound

CID10908165

CID10908165 chemical structure
Primary Record

CID10908165

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10908165
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)OCCNC(=O)OC(C)(C)C)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES
CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@@H](COS(=O)(=O)c2ccc(C)cc2)O[C@@H](OCCNC(=O)OC(C)(C)C)[C@@H]1OC(C)=O

Names & Synonyms

  • CID10908165
  • CID 10908165
  • J1.675.862K
  • (2R,3R,4S,5S,6R)-4,5-bis(acetyloxy)-2-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)-6-{[(4-methylbenzenesulfonyl)oxy]methyl}oxan-3-yl acetate
  • 2-(tert-Butyloxycarbonylamino)ethyl 2-O,3-O,4-O-triacetyl-6-O-tosyl-beta-D-galactopyranoside