Chemical Compound

J2.097.748E

J2.097.748E chemical structure
Primary Record

J2.097.748E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101352927
SMILES
COC1=C(C=CC(=C1)/C=C\CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O[C@@H](CO)[C@@H](C3=CC(=C(C=C3)O)OC)O
Canonical SMILES
COc1cc([C@@H](O)[C@H](CO)Oc2ccc(/C=C\CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2OC)ccc1O

Names & Synonyms

  • J2.097.748E
  • (2R,3R,4S,5S,6R)-2-{[(2Z)-3-(4-{[(1R,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxyphenyl)prop-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
  • 2-Methoxy-4-[(1R,2S)-1,3-dihydroxy-2-[2-methoxy-4-[(Z)-3-(beta-D-glucopyranosyloxy)-1-propenyl]phenoxy]propyl]phenol