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62026-07-7

62026-07-7 Structure

62026-07-7 Structure
IdentificationBack Directory
[Name]

FORSSMAN DISACCHARIDE
[CAS]

62026-07-7
[Synonyms]

GalNAc-a-1,3-GalNAc
FORSSMAN DISACCHARIDE
GALNAC-ALPHA1-3GALNAC
2-Acetamido-3-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-2-deoxy-D-galactopyranose
2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose
D-Galactose, 2-(acetylamino)-3-O-[2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]-2-deoxy-
2-(Acetylamino)-3-O-[2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl]-2-deoxy-D-galactose
[Molecular Formula]

C16H28N2O11
[MDL Number]

MFCD05664635
[MOL File]

62026-07-7.mol
[Molecular Weight]

424.4
Chemical PropertiesBack Directory
[Boiling point ]

927.7±65.0 °C(Predicted)
[density ]

1.50±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[pka]

12.92±0.70(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Alpha-D-GalpNAc-(1->3)-D-GalpNAc is a D-GalpNAc-(1->3)-D-GalpNAc in which the 2-acetamidogalactosyl group (attached to position 3 of the 2-acetamidogalactose moiety) has alpha- configuration.
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