Chemical Compound

Rebouoside D

Rebouoside D chemical structure
Primary Record

Rebouoside D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101953022
SMILES
C1=CC(=C(C=C1CCC2=C(C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
Canonical SMILES
OC[C@H]1O[C@@H](Oc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(CCc3ccc(O)c(O)c3)c2)[C@H](O)[C@@H](O)[C@@H]1O

Names & Synonyms

  • Rebouoside D
  • J2.977.960K
  • 2-[2-(3,4-Dihydroxyphenyl)ethyl]-1,4-phenylenebis(beta-D-glucopyranoside)
  • (2S,3R,4S,5S,6R)-2-{3-[2-(3,4-dihydroxyphenyl)ethyl]-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol