597-12-6

D-(+)-Melezitose Chemical Structure
597-12-6

Chemical Structure

D-(+)-Melezitose

Synonym(s): (+)-Melezitose; D-Melezitose

  • CAS No.: 597-12-6
  • Formula:C18H32O16
  • Molecular Weight:504.44

IUPAC Name: (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-(((2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2,3-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol)

InChIKey: QWIZNVHXZXRPDR-WSCXOGSTSA-N

SMILES: OC[C@@]1([C@H]([C@H](O)[C@@H](CO)O1)O[C@@]2([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO)O[C@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO

Biological Activity: D-(+)-Melezitose can be used to identify clinical isolates of indole-positive and indole-negative Klebsiella spp.

Cat. No. Product Name Purity Description Pricing
HY-N2340
D-(+)-Melezitose 98.0% D-(+)-Melezitose can be used to identify clinical isolates of indole-positive and indole-negative Klebsiella spp.
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HY-N2340R
D-(+)-Melezitose (Standard) 99.86% D-(+)-Melezitose can be used to identify clinical isolates of indole-positive and indole-negative Klebsiella spp.
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