O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-D-galactose
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O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-D-galactose
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CAS No:
49777-13-1
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Formula:
C20H35NO15
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Chemical Name:
O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-D-galactose
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Synonyms:
D-Galactose,O-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-;Galactose,O-[2-acetamido-2-deoxy-α-D-galactosyl-(1→3)]-O-α-L-fucopyranosyl-(1→2)-;O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-D-galactose;3-O-(2-Acetamido-2-deoxy-α-D-galactopyranosyl)-2-O-(α-L-fucopyranosyl)-D-galactose;A-Trisaccharide;Atri;Blood-group A trisaccharide;BG-A trisaccharide;2041792-14-5
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CAS No:
O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-D-galactose Basic Attributes
529.49
529.49
P104QT2V1B
DTXSID50198042
Computed Properties
Molecular Weight:529.5
XLogP3:-6.1
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:11
Exact Mass:529.20066941
Monoisotopic Mass:529.20066941
Topological Polar Surface Area:265
Heavy Atom Count:36
Complexity:715
Defined Atom Stereocenter Count:14
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-D-galactose
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