4-Methylumbelliferyl beta-D-N,N',N',N''-tetraacetylchitotetraoside

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Catalog Number
ACM53643144
Product Name
4-Methylumbelliferyl beta-D-N,N',N',N''-tetraacetylchitotetraoside
Structure
Structure
CAS
53643-14-4
Category
Heterocyclic Organic Compound
Synonyms
53643-14-4, FT-0619121, W0280, GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4MU, 4-Methylumbelliferyl |A-D-N,N,N,N-Tetraacetylchitotetraoside, 4-Methylumbelliferyl N,N,N,N-tetraacetyl-beta-D-chitotetraoside
IUPAC Name
N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymet
Molecular Weight
988.94
Molecular Formula
C42H60N4O23
Canonical SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)O)O)NC(=O)C)O)NC(=O)C)O)NC(=O)C)O)NC(=O)C
InChI Key
FMZCALJGBTWBDB-BGWTZNANSA-N
Boiling Point
1391.6ºC at 760 mmHg
Melting Point
280-281ºC dec.
Flash Point
795.4ºC
Density
1.58g/cm³
Exact Mass
988.36500
H-Bond Acceptor
23
H-Bond Donor
13
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