| SpectraBase Compound ID | 9cCm6qx6HHJ |
|---|---|
| InChI | InChI=1S/C14H17NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,7H2 |
| InChIKey | ZKSZEJFBGODIJW-UHFFFAOYSA-N |
| Mol Weight | 295.29 g/mol |
| Molecular Formula | C14H17NO6 |
| Exact Mass | 295.105587 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LH5G4Rk1uz |
|---|---|
| Name | (R)-.alpha.-(.beta.-D-Glucopyranosyloxy)benzene-acetonitrile |
| CAS Registry Number | 99-18-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17NO6 |
| InChI | InChI=1S/C14H17NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,7H2 |
| InChIKey | ZKSZEJFBGODIJW-UHFFFAOYSA-N |
| Molecular Weight | 295.291 g/mol |
| SMILES | OCC1C(C(C(C(O1)OC(C#N)c1ccccc1)O)O)O |
| SPLASH | splash10-014i-7900000000-47410c9c5547ce4fcfe5 |
| Source of Spectrum | W5-0-0-0 |
| Synonyms | (R)-Prunasin 2-Phenyl-2-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-acetonitrile 2-Phenyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile 2-Phenyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-acetonitrile 2-Phenyl-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]acetonitrile 2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-phenyl-ethanenitrile Acetonitrile, (.beta.-D-glucopyranosyloxy)phenyl-, D- Benzeneacetonitrile, .alpha.-(.beta.-D-glucopyranosyloxy)-, (R)- D-Mandelonitrile-.beta.-D-glucoside D-Prunasin Glucopyranoside, D-mandelonitrile, .beta.-D- Mandelonitrile, .beta.-D-glucopyranoside, D- Prunasin BRN 0091509 EINECS 202-738-0 |
| Wiley ID | 1298053 |