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4-O-(2-Acetamido-2-Deoxy-beta-Glucopyranosyl)Ribitol
[CAS# 21150-24-3]

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Identification
Name 4-O-(2-Acetamido-2-Deoxy-beta-Glucopyranosyl)Ribitol
Synonyms N-[(2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-[(1R,2S,3S)-2,3,4-Trihydroxy-1-(Hydroxymethyl)Butoxy]Tetrahydropyran-3-Yl]Acetamide; N-[(2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-[(1R,2S,3S)-2,3,4-Trihydroxy-1-(Hydroxymethyl)Butoxy]-3-Tetrahydropyranyl]Acetamide; N-[(2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-Methylol-2-[(1R,2S,3S)-2,3,4-Trihydroxy-1-Methylol-Butoxy]Tetrahydropyran-3-Yl]Acetamide
Molecular Structure CAS#: 21150-24-3, 4-O-(2-Acetamido-2-Deoxy-beta-Glucopyranosyl)Ribitol
Molecular Formula C13H25NO10
Molecular Weight 355.34
CAS Registry Number 21150-24-3
SMILES [C@@H](CO)(O)[C@H](O)[C@H](O[C@H]1[C@@H]([C@@H](O)[C@H](O)[C@H](O1)CO)NC(=O)C)CO
InChI 1S/C13H25NO10/c1-5(18)14-9-12(22)11(21)8(4-17)24-13(9)23-7(3-16)10(20)6(19)2-15/h6-13,15-17,19-22H,2-4H2,1H3,(H,14,18)/t6-,7+,8+,9+,10-,11+,12+,13+/m0/s1
InChIKey NYPXFLPLYKUBGD-SKCKNYEVSA-N
Properties
Density 1.556g/cm3 (Cal.)
Boiling point 815.354°C at 760 mmHg (Cal.)
Flash point 446.91°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-O-(2-Acetamido-2-Deoxy-beta-Glucopyranosyl)Ribitol
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