Chemical Compound

J1.488.511K

J1.488.511K chemical structure
Primary Record

J1.488.511K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101093725
SMILES
CCCCCC/C=C\CCCCCCCC1=CC(=CC=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O
Canonical SMILES
CCCCCC/C=C\CCCCCCCc1cccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1

Names & Synonyms

  • J1.488.511K
  • 3-[(8Z)-8-Pentadecenyl]phenyl beta-D-galactopyranoside
  • (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{3-[(8Z)-pentadec-8-en-1-yl]phenoxy}oxane-3,4,5-triol