Chemical Compound

J3.306.696A

J3.306.696A chemical structure
Primary Record

J3.306.696A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102138441
SMILES
COC1=CC(=CC(=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC)C[C@@H](CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OC4=C(C=C(C=C4OC)/C=C/CO)OC
Canonical SMILES
COc1cc(/C=C/CO)cc(OC)c1O[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)Cc1cc(OC)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(OC)c1

Names & Synonyms

  • J3.306.696A
  • (2R,3R,4S,5S,6R)-2-[(2S)-3-(3,5-dimethoxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2-{4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
  • 2,6-Dimethoxy-4-[(2S)-2-[2,6-dimethoxy-4-[(E)-3-hydroxy-1-propenyl]phenoxy]-3-(beta-D-glucopyranosyloxy)propyl]phenyl beta-D-glucopyranoside