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  6. Thermo Scientific Chemicals D(+)-Melezitose monohydrate, 99+%

Thermo Scientific Chemicals D(+)-Melezitose monohydrate, 99+%

Codice prodotto. 10696222
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Quantità:
5 g
25 g
Imballaggio:
Glass bottle
Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso
Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso

Descrizione

D(+)-Melezitose monohydrate, CAS # 597-12-6, is the D-form hydrate of melezitose, the trisaccharide.

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

General Description

• Sap-feeding insects such as ants and aphids produce melezitose to maintain osmotic balance

• Melezitose is produced by some plants as an insect attractant and acts as a metabolite

Applications

• Melezitose can be hydrolyzed to glucose and turanose through alpha-glucosidase activity and can be used for the study of enzyme activity

• Melezitose can be used to distinguish certain strains of bacteria; characterization of phenotype based on the presence or absence of certain sugars assists identification

TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 10030-67-8
Formula molecolare C18H36O18
Molecular Weight (g/mol) 540.468
Numero MDL MFCD00149448
InChI Key LNVIPYYEBMNJIL-ZWELICPFSA-N
Sinonimo melezitose dihydrate, d-melezitosedihydrate, unii-d12c11k0m0, d-melezitose dihydrate, melezitose dihydrate mi, melezitose dihydrate, +, alpha-d-glucopyranoside, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl, dihydrate, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl-alpha-d-glucopyranoside dihydrate, alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl alpha-d-glucopyranoside-water 1/2, 2r,3r,4s,5s,6r-2-2s,3s,4r,5r-4-hydroxy-2,5-bis hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol dihydrate
PubChem CID 67660249
IUPAC Name (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;dihydrate
SMILES C(C1C(C(C(C(O1)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O)O.O.O

Specifica

Materiale o nome chimico D(+)-Melezitose monohydrate
Nota nome 99+%
Punto di fusione 160.0°C
Colore White
Spettro a infrarossi Authentic
Intervallo percentuale saggio 99+%
Imballaggio Glass bottle
Quantità 25 g
Beilstein 31, 466
Indice di Merck 14, 5819
Condizione di rotazione specifica +88° (20°C c=4,H2O)
Rotazione specifica + 88.00
Peso formulazione 522.45
Percent Purity ≥99%
Forma fisica Crystalline Powder
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Sicurezza e movimentazione

Identificativo prodotto
  • D(+)-Melezitose monohydrate

RUO – Research Use Only

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