Chemical Compound

Shashenoside III

Shashenoside III chemical structure
Primary Record

Shashenoside III

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15714548
SMILES
COC1=C(C(=CC(=C1)CC=C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@H](CO3)O)O)O)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Canonical SMILES
C=CCc1cc(OC)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(O[C@@H]2O[C@H](CO[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c1

Names & Synonyms

  • Shashenoside III
  • J418.358D
  • (2S,3R,4S,5S,6R)-2-[3-methoxy-5-(prop-2-en-1-yl)-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy]-6-({[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
  • 1-[(6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy]-2-(beta-D-glucopyranosyloxy)-3-methoxy-5-(2-propenyl)benzene