Chemical Compound

Shashenoside I

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Shashenoside I chemical structure
Primary Record

Shashenoside I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15714546
SMILES
COC1=C(C(=CC(=C1)CC=C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)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](O)[C@H](O)[C@H]2O)c1

Names & Synonyms

  • Shashenoside I
  • J418.356H
  • 2,3-Bis(beta-D-glucopyranosyloxy)-5-allyl-1-methoxybenzene
  • 1,2-Bis(beta-D-glucopyranosyloxy)-3-methoxy-5-(2-propenyl)benzene
  • (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[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]oxane-3,4,5-triol