Chemical Compound

J1.055.811E

J1.055.811E chemical structure
Primary Record

J1.055.811E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
14351254
SMILES
CC1(O[C@H]2[C@H](O[C@H]3[C@@H]([C@H]2O1)OC(O3)(C)C)/C=C/[N+](=O)[O-])C
Canonical SMILES
CC1(C)O[C@H]2[C@@H](O1)[C@@H](/C=C/[N+](=O)[O-])O[C@@H]1OC(C)(C)O[C@@H]12

Names & Synonyms

  • J1.055.811E
  • 1-O,2-O:3-O,4-O-Diisopropylidene-6-(nitromethylene)-6-deoxy-alpha-D-galactopyranose
  • (1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-8-(2-nitroethenyl)-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane