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| Name | alpha-[(6-O-beta-D-Glucopyranosyl-beta-D-Glucopyranosyl)Oxy]-Benzeneacetonitrile |
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| Synonyms | 2-Phenyl-2-[3,4,5-Trihydroxy-6-[[3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-2-Yl]Oxy-Acetonitrile; 2-Phenyl-2-[[3,4,5-Trihydroxy-6-[[3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxymethyl]-2-Tetrahydropyranyl]Oxy]Acetonitrile; 2-Phenyl-2-[3,4,5-Trihydroxy-6-[(3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl)Oxymethyl]Tetrahydropyran-2-Yl]Oxy-Acetonitrile |
| Molecular Structure | ![CAS#: 51371-34-7， alpha-[(6-O-beta-D-Glucopyranosyl-beta-D-Glucopyranosyl)Oxy]-Benzeneacetonitrile](/moreStructures/51371-34-7.gif) |
| Molecular Formula | C20H27NO11 |
| Molecular Weight | 457.43 |
| CAS Registry Number | 51371-34-7 |
| SMILES | C3=C(C(OC1OC(C(O)C(C1O)O)COC2OC(C(O)C(C2O)O)CO)C#N)C=CC=C3 |
| InChI | 1S/C20H27NO11/c21-6-10(9-4-2-1-3-5-9)30-20-18(28)16(26)14(24)12(32-20)8-29-19-17(27)15(25)13(23)11(7-22)31-19/h1-5,10-20,22-28H,7-8H2 |
| InChIKey | XUCIJNAGGSZNQT-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for alpha-[(6-O-beta-D-Glucopyranosyl-beta-D-Glucopyranosyl)Oxy]-Benzeneacetonitrile |