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6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
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6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol

CAS: 28447-39-4

Ref. IN-DA00BE3Z

10mg
331.00 €
100mgTo inquire
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
Synonyms:
  • Isomaltose
  • melibiose
  • 6-O-(b-D-Galactopyranosyl)-D-glucopyranose
  • allolactose
  • 6-O-|A-D-Glucopyranosyl-D-glucose
  • 6-o-hexopyranosylhexopyranose
  • 6-O-b-D-Glucopyranosyl-b-D-glucopyranose
  • D-Glucose, 6-O-b-D-galactopyranosyl-
  • 6-O-alpha-D -Glucopyranosyl-D -glucose
  • 6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol
  • See more synonyms
  • 2,3,4,5-Tetrahydroxy-6-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-hexanal
  • 6-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2,3,4,5-tetrol
  • 6-O-alpha-D-Glucopyranosyl-D-glucose
  • 6-O-b-D-Galactopyranosyl-D-glucopyranose
  • D-Glucose, 6-O-.alpha.-D-glucopyranosyl-
  • D-Glucose, 6-O-.alpha.-D-galactopyranosyl-
  • Isomaltose (6-O-(a-D-Glucopyranosyl)-D-glucopyranose)
  • D-Glucose polymer, reaction product with citric acid and sorbitol
  • 6-O-β-<span class="text-smallcaps">D</smallcap>-Galactopyranosyl-<smallcap>D</span>-glucose
  • <span class="text-smallcaps">D</smallcap>-Glucose, 6-O-β-<smallcap>D</span>-galactopyranosyl-
  • Allolactose
  • D-Glucose, 6-O-beta-D-galactopyranosyl
  • β-<span class="text-smallcaps">D</smallcap>-Galactopyranosyl (1→6)-<smallcap>D</span>-glucose
  • 6-O-β-D-Galactopyranosyl-D-glucose
  • β-D-Galactopyranosyl (1→6)-D-glucose
  • D-Glucose, 6-O-β-D-galactopyranosyl-
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:
342.2965
Formula:
C12H22O11
Purity:
98%
InChI:
InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2
InChI key:
DLRVVLDZNNYCBX-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
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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