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O-Methyl-Di-N-Acetyl beta-Chitobioside
[CAS# 19272-54-9]

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CAS#: 19272-54-9
Product: O-Methyl-Di-N-Acetyl beta-Chitobioside
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Identification
Name O-Methyl-Di-N-Acetyl beta-Chitobioside
Synonyms N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-Acetamido-4-Hydroxy-2-(Hydroxymethyl)-6-Methoxy-Tetrahydropyran-3-Yl]Oxy-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-3-Yl]Acetamide; N-[(2S,3R,4R,5S,6R)-2-[[(2R,3S,4R,5R,6R)-5-Acetamido-4-Hydroxy-2-(Hydroxymethyl)-6-Methoxy-3-Tetrahydropyranyl]Oxy]-4,5-Dihydroxy-6-(Hydroxymethyl)-3-Tetrahydropyranyl]Acetamide; N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-Acetamido-4-Hydroxy-6-Methoxy-2-Methylol-Tetrahydropyran-3-Yl]Oxy-4,5-Dihydroxy-6-Methylol-Tetrahydropyran-3-Yl]Acetamide
Molecular Structure CAS#: 19272-54-9, O-Methyl-Di-N-Acetyl beta-Chitobioside
Molecular Formula C17H30N2O11
Molecular Weight 438.43
CAS Registry Number 19272-54-9 (21217-11-8)
SMILES [C@H]2(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1NC(=O)C)CO)[C@H](O)[C@@H](NC(=O)C)[C@@H](O[C@@H]2CO)OC
InChI 1S/C17H30N2O11/c1-6(22)18-10-13(25)12(24)8(4-20)28-17(10)30-15-9(5-21)29-16(27-3)11(14(15)26)19-7(2)23/h8-17,20-21,24-26H,4-5H2,1-3H3,(H,18,22)(H,19,23)/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17+/m1/s1
InChIKey OMQXNBZLIHSROF-GBZYHGPESA-N
Properties
Density 1.475g/cm3 (Cal.)
Boiling point 848.404°C at 760 mmHg (Cal.)
Flash point 466.898°C (Cal.)
Market Analysis Reports
List of Reports Available for O-Methyl-Di-N-Acetyl beta-Chitobioside
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