Chemical Compound

J2.847.809G

J2.847.809G chemical structure
Primary Record

J2.847.809G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101512765
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)O
Canonical SMILES
OC[C@H]1O[C@@H](Oc2cc(O)cc(CCc3ccc(O)cc3)c2)[C@H](O)[C@@H](O)[C@H]1O

Names & Synonyms

  • J2.847.809G
  • 3-(beta-D-Galactopyranosyloxy)-5-[2-[4-hydroxyphenyl]ethyl]phenol
  • (2S,3R,4S,5R,6R)-2-{3-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol