Chemical Compound

J1.647.308A

J1.647.308A chemical structure
Primary Record

J1.647.308A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101150814
SMILES
COC1=CC(=CC(=C1OC(CO)C(C2=CC(=C(C(=C2)OC)O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OC)/C=C/CO
Canonical SMILES
COc1cc(C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(CO)Oc2c(OC)cc(/C=C/CO)cc2OC)cc(OC)c1O

Names & Synonyms

  • J1.647.308A
  • (2R,3R,4S,5S,6R)-2-[3-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-{4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
  • 1-(3,5-Dimethoxy-4-hydroxyphenyl)-2-[2,6-dimethoxy-4-[(E)-3-hydroxy-1-propenyl]phenoxy]-3-hydroxypropyl beta-D-glucopyranoside
  • 3-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-[4-(3-hydroxy-1-(e)-propenyl)-2,6-dimethoxyphenoxy]propyl-beta-d-glucopyranoside