Chemical Compound

J1.626.901H

J1.626.901H chemical structure
Primary Record

J1.626.901H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102462897
SMILES
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@H]([C@@]3(O2)C(=O)N(C(=S)N3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6
Canonical SMILES
O=C(OC[C@H]1O[C@]2(NC(=S)N(c3ccccc3)C2=O)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1

Names & Synonyms

  • J1.626.901H
  • (5R,7R,8R,9R)-8-(benzoyloxy)-7-[(benzoyloxy)methyl]-4-oxo-3-phenyl-2-sulfanylidene-6-oxa-1,3-diazaspiro[4.4]nonan-9-yl benzoate
  • 1beta,1alpha-[Carbonyl(phenylimino)carbonothioylimino]-2-O,3-O,5-O-tribenzoyl-1-deoxy-beta-D-ribofuranose