Chemical Compound

CID10969712

CID10969712 chemical structure
Primary Record

CID10969712

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10969712
SMILES
C[C@H]1[C@H](C=C[C@@H](O1)C2=C[C@@H]([C@@H](O[C@H]2C#N)C)OC(=O)C)OC(=O)C
Canonical SMILES
CC(=O)O[C@H]1C=C([C@H]2C=C[C@H](OC(C)=O)[C@H](C)O2)[C@H](C#N)O[C@H]1C

Names & Synonyms

  • CID10969712
  • CID 10969712
  • J1.824.621J
  • (2R,2'R,5S,5'S,6S,6'S)-5'-(acetyloxy)-2'-cyano-6,6'-dimethyl-2H,2'H,5H,5'H,6H,6'H-[2,3'-bipyran]-5-yl acetate
  • 1-Cyano-2-(4-O-acetyl-1,2,3,6-tetradeoxy-alpha-L-threo-hexa-2-enopyranose-1-yl)-4-O-acetyl-1,2,3,6-tetradeoxy-alpha-L-threo-hexa-2-enopyranose
  • 3-(5alpha-Acetoxy-6alpha-methyl-5,6-dihydro-2H-pyran-2beta-yl)-5alpha-acetoxy-6alpha-methyl-5,6-dihydro-2H-pyran-2beta-carbonitrile