Chemical Compound

J1.455.875F

J1.455.875F chemical structure
Primary Record

J1.455.875F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102242764
SMILES
C1[C@H]2[C@@H](O[C@H](O2)[C@H]([N+]1(C/C=C/C3=CC=CC=C3)[O-])CC4=CC=CC=C4)CO
Canonical SMILES
[O-][N+]1(C/C=C/c2ccccc2)C[C@@H]2O[C@@H](O[C@H]2CO)[C@H]1Cc1ccccc1

Names & Synonyms

  • J1.455.875F
  • (1S,4R,5S,7S)-4-benzyl-7-(hydroxymethyl)-3-[(2E)-3-phenylprop-2-en-1-yl]-6,8-dioxa-3-azabicyclo[3.2.1]octan-3-ium-3-olate
  • 3beta-Benzyl-4-oxylato-4-cinnamyl-7alpha-(hydroxymethyl)-2alpha,6alpha-epoxyhexahydro-1,4-oxazepine-4-ium