CAS 597-12-6|D-(+)-Melezitose

Introduction:Basic information about CAS 597-12-6|D-(+)-Melezitose, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameD-(+)-Melezitose
CAS Number597-12-6Molecular Weight504.43700
Density1.81g/cm3Boiling Point881.8ºC at 760 mmHg
Molecular FormulaC18H32O16Melting Point153ºC
MSDS/Flash Point487.1ºC

Names

Namemelezitose
SynonymMore Synonyms

D-(+)-Melezitose BiologicalActivity

DescriptionD-(+)-Melezitose can be used to identify clinical isolates of indole-positive and indole-negative Klebsiella spp.
Related CatalogSignaling Pathways >>Others >>OthersResearch Areas >>InfectionNatural Products >>Saccharides and Glycosides
In VitroA total of 102 (84%) of the 122 isolates are negative for indole production, unable to assimilate histamine and d-melezitose or to grow at 10°C. All of these 102 isolates are identified as possible K. pneumoniae/K. variicola. Finally, one isolate (1%) is positive for indole production, histamine assimilation, and growth at 10°C and negative for ornithine and d-melezitose. This isolate is identified as possible R. planticola[1].
References

[1]. Alves MS, et al. Identification of clinical isolates of indole-positive and indole-negative Klebsiella spp. J Clin Microbiol. 2006 Oct;44(10):3640-6.

Chemical & Physical Properties

Density1.81g/cm3
Boiling Point881.8ºC at 760 mmHg
Melting Point153ºC
Molecular FormulaC18H32O16
Molecular Weight504.43700
Flash Point487.1ºC
Exact Mass504.16900
PSA268.68000
Index of Refraction88.5 ° (C=4, H2O)
InChIKeyQWIZNVHXZXRPDR-WSCXOGSTSA-N
SMILESOCC1OC(OC2C(O)C(CO)OC2(CO)OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
Storage condition-20°C

Synonyms

Melizitose
EINECS 209-894-9
Melezitose
(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
MFCD00006627
Melicitose
D-(+)-Melezitose
CAS 34612-38-9|Maltotetraose
CAS 867009-56-1|1-TERT-BUTYL 4-ETHYL 4-(2-ETHOXY-2-OXOETHYL)PIPERIDINE-1,4-DICARBOXYLATE
Recommended......
TOP