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D-Glucoside, O-α-D-glucopyranosyl-(1→3)-β-D-fructofuranosyl, hydrate (1:1)
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D-Glucoside, O-α-D-glucopyranosyl-(1→3)-β-D-fructofuranosyl, hydrate (1:1)

CAS: 10030-67-8

Ref. IN-DA0001J4

1g
34.00 €
5g
69.00 €
25g
174.00 €
100gTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
D-Glucoside, O-α-D-glucopyranosyl-(1→3)-β-D-fructofuranosyl, hydrate (1:1)
Synonyms:
  • Melezitose dihydrate
  • d-Melezitosedihydrate
  • D(+)-Melezitose monohydrate, 99+%
  • 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)
  • Melezitose, dihydrate
  • Melezitose monohydrate
  • Melezitose, monohydrate
  • See more synonyms
  • Melezitose monohydrate, (+)-
  • D-Melezitose monohydrate, 99% - 5G 5g
  • D-Glucoside, o-alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl, hydrate (1:1)
  • .alpha.-D-Glucopyranoside, O-.alpha.-D-glucopyranosyl-(1.fwdarw.3)-.beta.-D-fructofuranosyl, dihydrate
  • .alpha.-D-Glucopyranoside, O-.alpha.-D-glucopyranosyl-(1.fwdarw.3)-.beta.-D-fructofuranosyl, monohydrate
  • .alpha.-D-Glucopyranoside, O-.alpha.-D-glucopyranosyl-(1?3)-.beta.-D-fructofuranosyl, monohydrate
  • Alpha-D-Melezitose H2O
  • D(+)Melezitose Hydrate
  • D(+)-Melezitose Monohydrate
  • Glc-Alpha-Fru-Beta2, 1Glc-Alpha, H2O
  • Melezitose Dihydrate, D-
  • α-D-glucopyranosyl-(1->3)-β-D-fructofuranosyl α-D-glucopyranoside hydrate
  • (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydrofuran-2-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol dihydrate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
540.4676
Formula:
C18H36O18
Purity:
99%
Color/Form:
Solid
InChI:
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
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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