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

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

Product Code. 10082990
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Quantity:
5 g
25 g
Packaging:
Glass bottle
This item is not returnable. View return policy
This item is not returnable. View return policy

Description

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

Chemical Identifiers

CAS 10030-67-8
Molecular Formula C18H36O18
Molecular Weight (g/mol) 540.468
MDL Number MFCD00149448
InChI Key LNVIPYYEBMNJIL-ZWELICPFSA-N
Synonym 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

Specifications

Melting Point 160.0°C
Color White
Infrared Spectrum Authentic
Assay Percent Range 99+%
Packaging Glass bottle
Quantity 5 g
Beilstein 31, 466
Merck Index 14, 5819
Specific Rotation Condition +88° (20°C c=4,H2O)
Specific Rotation + 88.00
Formula Weight 522.45
Percent Purity ≥99%
Physical Form Crystalline Powder
Chemical Name or Material D(+)-Melezitose monohydrate, 99+%
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Safety and Handling

Product Identifier
  • D(+)-Melezitose monohydrate

RUO – Research Use Only

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