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Catalog No: A10GD-4385
Cas No: 19272-52-7
Properties: Mol Formula: C23H34N2O11, Mol Weight: 514.5
IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Synonym: BENZYL N,N’-DIACETYL-B-CHITOBIOSIDE, beta-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-, N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Benzyl N,N’-di-acetyl-b-chitobioside
Benzyl N,N’-di-acetyl-b-chitobioside is a fluorinated glycoside. It is a synthetic compound that has been modified by the addition of a benzyl group to the acetyl group at the C3 position and an N,N’-diacetyl group to the b-chitobioside. This modification has been carried out in order to improve its water solubility and bioavailability.
| CAS Number | 19272-52-7 |
| Product Name | Benzyl N,N’-di-acetyl-b-chitobioside |
| IUPAC Name | N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| Molecular Formula | C??H??N?O?? |
| Molecular Weight | 514.52 |
| InChI | InChI=1S/C23H34N2O11/c1-11(28)24-16-19(31)18(30)14(8-26)34-23(16)36-21-15(9-27)35-22(17(20(21)32)25-12(2)29)33-10-13-6-4-3-5-7-13/h3-7,14-23,26-27,30-32H,8-10H2,1-2H3,(H,24,28)(H,25,29)/t14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1 |
| SMILES | CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OCC3=CC=CC=C3)CO)CO)O)O |
| Synonyms | GlcNAc?1-4GlcNAc-?-O-Bn; |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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