4-Methylumbelliferyl-N,N-diacetylchitobioside

N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Also Known As: 4-Mudacb|Me-Dinag|MUF-diNAG|4-Mu-chitobiose|fluorogenic substrate|(GlcNAc)2-UMB|4MU-NAG2, Sigma|4-METHYL-UMBELLIFERYL-N-ACETYL-CHITOBIOSE|4-METHYLUMBELLIFERYL CHITOBIOSE|4-Methylumbelliferyl-N,N-diacetylchitobioside|CS-W020856|HY-W040116|4-Methylumbelliferyl beta-D-N,N'-diacetylchitobioside|4-Methylumbelliferyl Di-N-Acetyl-|A-D-chitobiose|GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4MU|4-Methylumbelliferyl Di-N-Acetyl-b-D-chitobiose|4-Methylumbelliferyl-N,N'-diacetyl-beta-chitobiose|M-5532|4-Methylumbelliferyl Di-N-Acetyl-?-D-chitobiose|4-Methylumbelliferyl-N,N-diacetyl-beta-D-chitobioside|N,N'-Diacetyl-4-methylumbelliferyl-beta-D-chitobioside|4-METHYLUMBELLIFERYL BETA-D-N,N'-DIACETYL-CHITOBIOSIDE|4-methylumbelliferyl beta-D-N,N-diacetylchitobiose|4-Methylumbelliferyl N,N-diacetyl--D-chitobioside|643D122|I07-367|METHYLUMBELLIFERYL-N,N'-DIACETYLCHITOBIOSIDE

Molecular Formula	C26H34N2O13
Molecular Weight	582.2061 g/mol
LogP	-2.9
Topological Polar Surface Area	223.0 Ų
Hydrogen Bond Donors	7
Hydrogen Bond Acceptors	13
Rotatable Bonds	8
Exact Mass	582.2061
Monoisotopic Mass	582.2061
Heavy Atoms	41
Complexity	994.0

Chemical Identifiers

CAS Number	53643-13-3
SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)NC(=O)C)O)NC(=O)C
InChIKey	UPSFMJHZUCSEHU-JYGUBCOQSA-N