(2S)-BETA-D-ALLOPYRANOSYLOXY-2-PHENYLACETONITRILLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GedW3priyNG |
|---|---|
| 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/t9-,10+,11+,12+,13+,14+/m1/s1 |
| InChIKey | ZKSZEJFBGODIJW-ORWNZLQRSA-N |
| Mol Weight | 295.29 g/mol |
| Molecular Formula | C14H17NO6 |
| Exact Mass | 295.105587 g/mol |
| Enantiomer InChIKey | ZKSZEJFBGODIJW-YHBOFVJASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PASSIEDULIN
(R)-.alpha.-(.beta.-D-Glucopyranosyloxy)benzene-acetonitrile
2-beta-D-GLUCOPYRANOSYLOXY-2-PHENYLACETONITRILE
2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-acetonitrile
SAMBUNIGRIN;(S)-BETA-D-GLUCOPRANOSYLOXY-PHENYLACETONITRILE
PRUNASIN;(R)-BETA-D-GLUCOPRANOSYLOXY-PHENYLACETONITRILE
(1R)-1-Phenyl-propyl-B-D-glucopyranoside
Cardiospermin
(3R)-O-BETA-D-GLUCOPYRANOSYLOXY-5-PHENYLVALERIC_ACID
[(1S)-2-METHYLCYCLOHEXYL]-BETA-D-GLUCOPYRANOSIDE
[(1R)-2-METHYLCYCLOHEXYL]-BETA-D-GLUCOPYRANOSIDE
[(1R)-2-METHYLCYCLOHEXYL]-ALPHA-D-GLUCOPYRANOSIDE
1-(2(R)-Methyl-cyclohexyl).beta.-D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Cyanogenic allosides and glucosides from Passiflora edulis and Carica papaya | Phytochemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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