Chemical Compound

Prunose II

Prunose II chemical structure
Primary Record

Prunose II

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101194211
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@@H]([C@H]([C@H](O2)COC(=O)/C=C/C3=CC=C(C=C3)O)O)O)COC(=O)C)O)OC(=O)C)OC(=O)C
Canonical SMILES
CC(=O)OC[C@H]1O[C@H](O[C@]2(COC(C)=O)O[C@H](COC(=O)/C=C/c3ccc(O)cc3)[C@H](O)[C@H]2O)[C@H](O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Names & Synonyms

  • Prunose II
  • J1.794.136D
  • [(2R,3R,4R,5S)-5-[(acetyloxy)methyl]-5-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-hydroxyoxan-2-yl]oxy}-3,4-dihydroxyoxolan-2-yl]methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate
  • 2-O-[3-O,4-O,6-O-Triacetyl-alpha-D-glucopyranosyl]-beta-D-sorbofuranose 6-[(E)-4-hydroxycinnamate]1-acetate