Chemical Compound

J1.733.721A

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J1.733.721A chemical structure
Primary Record

J1.733.721A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101178207
SMILES
CC(C)(C1=CC(=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)C3=CC(=C(C=C3)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Canonical SMILES
CC(C)(c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(O)c1)c1ccc(O)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1

Names & Synonyms

  • J1.733.721A
  • (2S,3R,4S,5S,6R)-2-{2-hydroxy-4-[2-(4-hydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propan-2-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
  • 2-(beta-D-Glucopyranosyloxy)-4-[1-[3-hydroxy-4-(beta-D-glucopyranosyloxy)phenyl]-1-methylethyl]phenol
  • 2-(beta-D-Glucopyranosyloxy)-5-[1-[3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl]-1-methylethyl]phenol