597-12-6

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

Chemical Structure

D-(+)-Melezitose

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

  • CAS 番号: 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.

製品番号 製品名 純度 製品説明 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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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

Pricing 
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Structural Analogs