Gal1-β-4GlcNAc-β-Bn

CAT: 0931-TSW-00581-01Size: 100 mgDry Ice: NoHazardous: No

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CAT#:0931-TSW-00581-01Size:100 mg

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CAS Number

53167-38-7

Bioactivity

Gal1-β-4GlcNAc-β-Bn (Benzyl β-D-galactopyranosyl- (1→4) -β-D-N-acetylglucosamine) is a biochemical reagent employed in glycobiology research. Glycobiology focuses on exploring the structure, synthesis, biology, and evolution of sugars, encompassing areas such as carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan recognition, and the roles of glycans within biological systems. This field is closely linked to fundamental research, biomedicine, and biotechnology.

Smiles

OC[C@@H](O[C@H]([C@@H]([C@H]1O)NC(C)=O)OCC2=CC=CC=C2)[C@H]1O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO

Molecular Formula

C21H31NO11

Molecular Weight

473.47

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

Benzyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside

CAS Number	53167-38-7
PubChem CID	11826839
IUPAC Name	N-[(2R,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-phenylmethoxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
Molecular Formula	C21H31NO11
Molecular Weight	473.5
XLogP	-2.8
Topological Polar Surface Area	187
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	8
Heavy Atom Count	33
Formal Charge	0
Complexity	619

SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCC2=CC=CC=C2)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O

InChI

InChI=1S/C21H31NO11/c1-10(25)22-14-16(27)19(33-21-18(29)17(28)15(26)12(7-23)31-21)13(8-24)32-20(14)30-9-11-5-3-2-4-6-11/h2-6,12-21,23-24,26-29H,7-9H2,1H3,(H,22,25)/t12-,13-,14-,15+,16-,17+,18-,19-,20-,21+/m1/s1

InChIKey

SYUTXOZIXYNPMH-VSPFHFLJSA-N

Chemical Structure

2D Structure

CAS: 53167-38-7

CID: 11826839

Formula: C21H31NO11

MW: 473.5

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	473.5
XLogP3	-2.8
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	8
Exact Mass	473.18971080
Monoisotopic Mass	473.18971080
Topological Polar Surface Area	187 Å²
Heavy Atom Count	33
Formal Charge	0
Complexity	619
Isotope Atom Count	0
Defined Atom Stereocenter Count	10
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Catalog	Name
HY-W699164	Gal1-β-4GlcNAc-β-Bn
GTR19247153-01	Gal1-b-4GlcNAc-α-PNP
sc-221651	Gal1-b-4GlcNAc-b-PNP
B1077-90Y	Benzyl 2-Acetamido-2-deoxy-4-O- (b-D-galactopyranosyl) -b-_x000B_D-glucopyranoside (Gal1-b-4GlcNAc-b-Bn)
MBS6044004-01	Benzyl 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside (Gal1-b-4GlcNAc-b-Bn)
B1077-96W	Benzyl N, N'-Diacetyl-b-chitobioside (GlcNAc1-b-4GlcNAc-b-O-Bn)
MBS6016317-01	Benzyl N,N'-Diacetyl-b-chitobioside (GlcNAc1-b-4GlcNAc-b-O-Bn)
C74115-5MG	Manβ1-4GlcNAc
297115-01	Gala1-3Galb1-4GlcNAc
BA8076-5	BN-82685

Gal1-β-4GlcNAc-β-Bn

Chemical Information

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