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93496-53-8

93496-53-8 Structure

93496-53-8 Structure
IdentificationBack Directory
[Name]

4-Nitrophenyl2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside
[CAS]

93496-53-8
[Synonyms]

Fuc1-α-2Gal1-β-3GlcNAc-β-PNP
3)-2-(acetylamino)-2-deoxy-beta-D-glucopyranoside
Fucα(1-2)Galβ(1-3)GlcNAc-β-pNP (=H type 1 β-pNP Glycoside)
Fuc alpha(1-2)Gal beta(1-3)GlcNAc-beta-pNP (=H type 1 beta-pNP Glycoside)
4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(2-O-(α-L-fucopyranosyl)-β-D-glucopyranoside)-
4-Nitrophenyl2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside
p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2-O-α-L-fucopyranosyl)-β-D-galactopyranosyl]-β-D-glucopyranoside
4-Nitrophenyl 2-acetamido-2-deoxy-3-O-[2-O-(α-L-fucopyranosyl)- β-D-galactopyranosyl]-β-D-glucopyranoside
b-D-Glucopyranoside, 4-nitrophenylO-6-deoxy-a-L-galactopyranosyl-(12)-O-b-D-galactopyranosyl-(13)-2-(acetylamino)-2-deoxy-
β-D-Glucopyranoside, 4-nitrophenyl O-6-deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-
4-Nitrophenyl O-6-deoxy-alpha-L-galactopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-beta-D-glucopyranoside
[EINECS(EC#)]

1533716-785-6
[Molecular Formula]

C26H38N2O17
[MDL Number]

MFCD07369574
[MOL File]

93496-53-8.mol
[Molecular Weight]

650.59
Chemical PropertiesBack Directory
[Melting point ]

>230°C (dec.)
[Boiling point ]

996.3±65.0 °C(Predicted)
[density ]

1.63±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under Inert Atmosphere
[pka]

12.67±0.70(Predicted)
Hazard InformationBack Directory
[Chemical Properties]

White to Off-White Solid
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