Chemical Compound

J2.914.866J

J2.914.866J chemical structure
Primary Record

J2.914.866J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102416561
SMILES
COC1=C(C(=CC(=C1)CC=C)O[C@H]2[C@@H]([C@@H]([C@@H]([C@H](O2)CO)O)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Canonical SMILES
C=CCc1cc(OC)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c1

Names & Synonyms

  • J2.914.866J
  • 3-Methoxy-1-(beta-D-allopyranosyloxy)-2-(beta-D-glucopyranosyloxy)-5-allylbenzene
  • (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[3-methoxy-5-(prop-2-en-1-yl)-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy]oxane-3,4,5-triol