Chemical Compound

J2.050.897C

J2.050.897C chemical structure
Primary Record

J2.050.897C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101732380
SMILES
CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O
Canonical SMILES
CC(C)(c1ccc(O)cc1)c1ccc(O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)cc1

Names & Synonyms

  • J2.050.897C
  • Bisphenol A 4-O,6-O-di-beta-D-glucopyranosyl-beta-D-glucopyrpanoside
  • (2R,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-{4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy}-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
  • 4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl 4-O,6-O-bis(beta-D-glucopyranosyl)-beta-D-glucopyranoside
  • 4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl 4-O,6-O-di(beta-D-glucopyranosyl)-beta-D-glucopyranoside