Chemical Compound

J2.847.812G

J2.847.812G chemical structure
Primary Record

J2.847.812G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101512768
SMILES
C1=CC(=CC=C1CCC2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O
Canonical SMILES
OC[C@H]1O[C@@H](Oc2cc(CCc3ccc(O)cc3)cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c2)[C@H](O)[C@@H](O)[C@H]1O

Names & Synonyms

  • J2.847.812G
  • 1,3-Bis(beta-D-galactopyranosyloxy)-5-[2-[4-hydroxyphenyl]ethyl]benzene
  • (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{3-[2-(4-hydroxyphenyl)ethyl]-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy}oxane-3,4,5-triol