Chemical Compound

J2.704.873K

J2.704.873K chemical structure
Primary Record

J2.704.873K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102423454
SMILES
C1[C@@H]2[C@@H]([C@H]([C@@H](O1)O[C@H]3[C@H]([C@@H]([C@H](O[C@@H]3O[C@@H]4[C@H](O[C@H](O2)[C@H]([C@H]4O)O)CO)CO)O)O)O)O
Canonical SMILES
OC[C@H]1O[C@@H]2O[C@H]3[C@H](O)[C@H](O)[C@@H](O[C@@H]4CO[C@@H](O[C@H]2[C@@H](O)[C@@H]1O)[C@H](O)[C@H]4O)O[C@@H]3CO

Names & Synonyms

  • J2.704.873K
  • (1R,3S,5R,6S,8R,10R,11S,12S,13S,15S,18R,19R,20R,21S)-5,10-bis(hydroxymethyl)-2,4,7,9,14,16-hexaoxatetracyclo[13.2.2.23,6.08,13]henicosane-11,12,18,19,20,21-hexol
  • 1-O,4-[(4-Deoxy-beta-D-xylopyranose-4,1-O-diyl)(2-deoxy-alpha-D-mannopyranose-2,1-O-diyl)]-4-deoxy-alpha-D-mannopyranose