3-BETA-GLUCOPYRANOSYLOXY-1-(4-HYDROXYPHENYL)-BUTANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jc9T3nxv8pe |
|---|---|
| InChI | InChI=1S/C16H22O8/c1-8(6-11(19)9-2-4-10(18)5-3-9)23-16-15(22)14(21)13(20)12(7-17)24-16/h2-5,8,12-18,20-22H,6-7H2,1H3/t8-,12+,13+,14-,15+,16+/m1/s1 |
| InChIKey | IYTNOOAYQFJKRN-LYUXFEPHSA-N |
| Mol Weight | 342.34 g/mol |
| Molecular Formula | C16H22O8 |
| Exact Mass | 342.131468 g/mol |
| Enantiomer InChIKey | IYTNOOAYQFJKRN-UCYYYPAZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(3R)-O-BETA-D-GLUCOPYRANOSYLOXY-5-PHENYLVALERIC_ACID
(2S,3S)-1-PHENYL-2,3-BUTANEDIOL-3-O-BETA-D-GLUCOPYRANOSIDE
3-O-(ALPHA-D-MANNOPYRANOSYL)-L-THREONINE
3-O-(1.alpha.-D-Mannopyranosyl)-L-threonine
2-O-BETA-D-GLUCOPYRANOSYL-L-MALIC-ACID
[(1R)-2-METHYLCYCLOHEXYL]-BETA-D-GLUCOPYRANOSIDE
[(1S)-2-METHYLCYCLOHEXYL]-BETA-D-GLUCOPYRANOSIDE
[(1R)-2-METHYLCYCLOHEXYL]-ALPHA-D-GLUCOPYRANOSIDE
1-(2(R)-Methyl-cyclohexyl).beta.-D-glucopyranoside
(1R)-1-Phenyl-propyl-B-D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Two new phenylbutanoids from inner bark ofBetula pendula | Magnetic Resonance in Chemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.