Cas no 6147-31-5 (Melezitose dihydrate)

Melezitose dihydrate is a naturally occurring trisaccharide composed of glucose, fructose, and turanose units. It is commonly found in honeydew honey and certain plant exudates. This compound is valued for its high stability, low hygroscopicity, and resistance to enzymatic hydrolysis, making it suitable for applications in food science, pharmaceuticals, and biochemical research. Its dihydrate form ensures improved solubility and handling characteristics. Melezitose dihydrate serves as a useful substrate for studying carbohydrate metabolism and as a stabilizer in formulations requiring non-reducing sugars. Its inert nature and compatibility with biological systems further enhance its utility in diagnostic and enzymatic assays.
Melezitose dihydrate structure
Melezitose dihydrate structure
Product Name:Melezitose dihydrate
CAS No:6147-31-5
MF:C18H36O18
MW:540.467648506165
CID:6784775
PubChem ID:67660249
Update Time:2025-05-28

Melezitose dihydrate Chemical and Physical Properties

Names and Identifiers

    • Melezitose dihydrate, (+)-
    • SCHEMBL8681410
    • D-MELEZITOSE DIHYDRATE
    • BS-42096
    • Melezitose dihydrate [MI]
    • D-Glucoside, O-alpha-D-glucopyranosyl-(1-->3)-beta-D-fructofuranosyl, hydrate (1:1)
    • d-Melezitosedihydrate
    • UNII-D12C11K0M0
    • 6147-31-5
    • alpha-D-Glucopyranoside, o-alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl, dihydrate
    • Melezitose dihydrate
    • alpha-D-Glucopyranosyl-(1->3)-beta-D-fructofuranosyl alpha-D-glucopyranoside--water (1/2)
    • D12C11K0M0
    • DTXSID20737563
    • .ALPHA.-D-GLUCOPYRANOSIDE, O-.ALPHA.-D-GLUCOPYRANOSYL-(1->3)-.BETA.-D-FRUCTOFURANOSYL, DIHYDRATE
    • 10030-67-8
    • (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
    • (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) dihydrate
    • Q27275961
    • O-.ALPHA.-D-GLUCOPYRANOSYL-(1->3)-.BETA.-D-FRUCTOFURANOSYL-.ALPHA.-D-GLUCOPYRANOSIDE DIHYDRATE
    • o-alpha-D-Glucopyranosyl-(1->3)-beta-D-fructofuranosyl-alpha-D-glucopyranoside dihydrate
    • (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
    • MDL: MFCD00149449
    • Inchi: 1S/C18H32O16.2H2O/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17;;/h5-17,19-29H,1-4H2;2*1H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+;;/m1../s1
    • InChI Key: LNVIPYYEBMNJIL-ZWELICPFSA-N
    • SMILES: O1[C@H](CO)[C@H]([C@@H]([C@]1(CO)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O.O.O

Computed Properties

  • Exact Mass: 540.19016430g/mol
  • Monoisotopic Mass: 540.19016430g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 13
  • Hydrogen Bond Acceptor Count: 18
  • Heavy Atom Count: 36
  • Rotatable Bond Count: 8
  • Complexity: 655
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 14
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 271?2

Melezitose dihydrate Pricemore >>

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(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) dihydrate
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