Chemical Compound

Juniperoside I

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Juniperoside I chemical structure
Primary Record

Juniperoside I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
11001532
SMILES
CC1=C(C(=CC=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)[C@H](C)O
Canonical SMILES
Cc1cccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1[C@H](C)O

Names & Synonyms

  • Juniperoside I
  • CID11001532
  • J1.809.369C
  • (alphaS)-alpha,2-Dimethyl-6-(beta-D-glucopyranosyloxy)benzenemethanol
  • (2S,3R,4S,5S,6R)-2-[2-(1-hydroxyethyl)-3-methyl-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
  • (2S,3R,4S,5S,6R)-2-{2-[(1S)-1-hydroxyethyl]-3-methylphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol