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4-Methylumbelliferyl ß-Chitotetraose Tridecaacetate (CAS No. 92574-74-8) Suppliers

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1,2,3-Oxadiazole | 1,2,4-Triazole | 1,3,4-Thiadiazole
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Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-2-(acetyloxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-acetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 92574-74-8
Synonyms: 4-Methylumbelliferyl |A-Chitotetraose Tridecaacetate, 4-Methylcoumarin-7-yloxy Tridecaacetyl-|A-chitotetraoside, 4-Methyl-7-[[O-3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-glucopyranosyl-(1 inverted exclamation marku4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-glucopyranosyl-(1 inverted exclamation marku4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-glucopyranosyl-(1 inverted exclamation marku4)-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-glucopyranosyl]oxy]-2H-1-Benzopyran-2-one

Molecular Formula: C60H78N4O32Molecular Weight: 1367.268920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 32

InChIKey: ZRRJAKDAXZFDFL-AFQHYASXSA-N

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