Chemical Compound

Rebouoside C

Rebouoside C chemical structure
Primary Record

Rebouoside C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101953021
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OCCC3=CC(=C(C=C3)O)O)CO)O)O)O)O)O
Canonical SMILES
C[C@@H]1O[C@@H](O[C@H]2[C@H](OCCc3ccc(O)c(O)c3)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

Names & Synonyms

  • Rebouoside C
  • J2.977.959G
  • 2-(3,4-Dihydroxyphenyl)ethyl 2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside
  • (2S,3R,4R,5R,6S)-2-{[(2R,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol