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| Chemical manufacturer | ||||
| Name | (2R)-2-Phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-Trihydroxyoxan-2-Yl]Oxymethyl]Oxan-2-Yl]Oxyacetonitrile |
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| Synonyms | (2R)-2-Phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-Trihydroxytetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-2-Yl]Oxy-Acetonitrile; (2R)-2-Phenyl-2-[[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-Trihydroxy-2-Tetrahydropyranyl]Oxymethyl]-2-Tetrahydropyranyl]Oxy]Acetonitrile; (2R)-2-Phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-Trihydroxyoxan-2-Yl]Oxymethyl]Oxan-2-Yl]Oxy-Ethanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C19H25NO10 |
| Molecular Weight | 427.41 |
| CAS Registry Number | 155-57-7 |
| SMILES | [C@@H](O[C@@H]2O[C@H](CO[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O)[C@@H](O)[C@H](O)[C@H]2O)(C3=CC=CC=C3)C#N |
| InChI | 1S/C19H25NO10/c20-6-11(9-4-2-1-3-5-9)29-19-17(26)15(24)14(23)12(30-19)8-28-18-16(25)13(22)10(21)7-27-18/h1-5,10-19,21-26H,7-8H2/t10-,11-,12+,13-,14+,15-,16+,17+,18-,19+/m0/s1 |
| InChIKey | YYYCJNDALLBNEG-GNRUMFBNSA-N |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-Phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-Trihydroxyoxan-2-Yl]Oxymethyl]Oxan-2-Yl]Oxyacetonitrile |