CAS#: 21150-24-3 Product: 4-O-(2-Acetamido-2-Deoxy-beta-Glucopyranosyl)Ribitol No suppilers available for the product. |
Name | 4-O-(2-Acetamido-2-Deoxy-beta-Glucopyranosyl)Ribitol |
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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 | ![]() |
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 |
Density | 1.556g/cm3 (Cal.) |
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Boiling point | 815.354°C at 760 mmHg (Cal.) |
Flash point | 446.91°C (Cal.) |
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