| Identification | Back Directory | [Name]
KOJIBIOSE | [CAS]
2140-29-6 | [Synonyms]
KOJIBIOSE
KOJIBIOSE(RG)
Kojibiose ,99%
ALPHA-D-KOJIBIOSE
α-d-glc-(1→2)-d-glc
Kojibiose >=98% (HPLC)
Kojibiose extrapure, 99%
ALPHA-D-GLC-[1->2]-D-GLC
2-O-α-D-Glucopyranosyl-D-glucose
D-Glucose, 2-O-a-D-glucopyranosyl-
D-Glucose, 2-O-α-D-glucopyranosyl-
2-O-ALPHA-D-GLUCOPYRANOSYL-D-GLUCOSE
2-O-A-D-GLUCOPYRANOSYL-A-D-GLUCOPYRANOSE
α-D-Glc-(1-2)-D-Glc, 2-O-α-D-Glucopyranosyl-D-glucose
(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal
(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-hexanal
(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-hexanal
(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal | [Molecular Formula]
C12H22O11 | [MDL Number]
MFCD00214308 | [MOL File]
2140-29-6.mol | [Molecular Weight]
342.3 |
| Chemical Properties | Back Directory | [Melting point ]
174.5℃ | [Boiling point ]
783.7±60.0 °C(Predicted) | [density ]
1.68±0.1 g/cm3(Predicted) | [storage temp. ]
−20°C
| [solubility ]
Methanol (Slightly), Water (Slightly) | [form ]
Solid | [pka]
12.79±0.70(Predicted) | [color ]
White to Off-White | [Stability:]
Hygroscopic |
| Hazard Information | Back Directory | [Chemical Properties]
White to off-white powder | [Uses]
Kojibiose was studied for the possibility as an early biochemical indicator to diabetes from a study where mice and their levels of kojibiose were examined. | [Definition]
ChEBI: Kojibiose is a glycosylglucose. |
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