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D-MELEZITOSE DIHYDRATE

D-MELEZITOSE DIHYDRATE structure

D-MELEZITOSE DIHYDRATE 

structure
  • CAS No:

    10030-67-8

  • Formula:

    C18H32O16.H2O

  • Chemical Name:

    D-MELEZITOSE DIHYDRATE

  • Synonyms:

    MELEZITOSE DIHYDRATE, D-;MELEZITOSE HYDRATE;MELEZITOSE MONOHYDRATE;O-ALPHA-D-GLUCOPYRANOSYL-(1-3)-BETA-D-FRUCTOFURANOSYL-(2-1)-ALPHA-D-GLUCOPYRANOSE MONOHYDRATE;O-ALPHA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-FRUCTOFURANOSYL-(2->1)-ALPHA-D-GLUCOPYRANOSIDE HYDRATE;O-ALPHA-D-GLUCOPYRANOSYL-(1-3)-BETA-D-FRUCTOFURANOSYL-ALPHA-D-GLUCOPYRANOSIDE HYDRATE;O-ALPHA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-FRUCTOFURANOSYL-ALPHA-D-GLUCOPYRANOSIDE MONOHYDRATE;O-ALPHA-D-GLUCOPYRANOSYL-[1->3]-O-BETA-D-FRUCTOFURANOSYL-[2->1]-ALPHA-D-GLUCOPYRANOSIDE HYDRATE

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

white crystalline powder

D-MELEZITOSE DIHYDRATE Basic Attributes

522.45

522.18000

99539

209-894-9

74671JEQ9L

DTXSID20737563

29400090

Characteristics

277.91000

-7.63570

White Crystalline Powder

160 °C (dec.)(lit.)

937.8ºC at 760mmHg

520.9ºC

H2O: soluble50mg/mL, clear, colorless

+15C to +30C

0mmHg at 25°C

Safety Information

NONH for all modes of transport

3

36/37/38

24/25-36-26

Xi

D-MELEZITOSE DIHYDRATE Use and Manufacturing

Microbiology research

Computed Properties

Molecular Weight:522.5
Hydrogen Bond Donor Count:12
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:8
Exact Mass:522.17959961
Monoisotopic Mass:522.17959961
Topological Polar Surface Area:270
Heavy Atom Count:35
Complexity:655
Defined Atom Stereocenter Count:14
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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