Chemical Compound

Gnemonoside H

Gnemonoside H chemical structure
Primary Record

Gnemonoside H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101197166
SMILES
C1=CC(=CC=C1/C=C/C2=CC(=C3[C@@H]([C@H](OC3=C2)C4=C(C=C(C=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)C6=CC(=CC(=C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O
Canonical SMILES
OC[C@H]1O[C@@H](Oc2ccc(/C=C/c3cc(O)c4c(c3)O[C@H](c3ccc(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)cc3O)[C@H]4c3cc(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c3)cc2)[C@H](O)[C@@H](O)[C@@H]1O

Names & Synonyms

  • Gnemonoside H
  • J1.801.679F
  • (2S)-2alpha-[2-Hydroxy-4-(beta-D-glucopyranosyloxy)phenyl]-3beta-[3-hydroxy-5-(beta-D-glucopyranosyloxy)phenyl]-6-[(E)-4-(beta-D-glucopyranosyloxy)styryl]-2,3-dihydrobenzofuran-4-ol
  • (2S,3R,4S,5S,6R)-2-{4-[(1E)-2-[(2S,3S)-4-hydroxy-2-(2-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3-hydroxy-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,3-dihydro-1-benzofuran-6-yl]ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol