(1R,2S)-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Ef2mfHzoRwX |
|---|---|
| InChI | InChI=1S/C17H20O6/c1-21-13-5-3-4-6-14(13)23-16(10-18)17(20)11-7-8-12(19)15(9-11)22-2/h3-9,16-20H,10H2,1-2H3/t16-,17+/m0/s1 |
| InChIKey | PPZSOILKWHVNNS-DLBZAZTESA-N |
| Mol Weight | 320.34 g/mol |
| Molecular Formula | C17H20O6 |
| Exact Mass | 320.125988 g/mol |
| Enantiomer InChIKey | PPZSOILKWHVNNS-SJORKVTESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
UZQRRMGNZTWTOB-IAGOWNOFSA-N
erythro-1-(4-Hydroxy-3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)-1,3-propanediol
2-(2-Methoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)-1,3-propanediol
HEWXYQLUXPYZJD-ZWKOTPCHSA-N
XLYFSMVLXIQORL-ROUUACIJSA-N
OMXHDGHZPQOXPB-ROUUACIJSA-N
BALANOPHONIN-C;1',7',8'-TRIHYDROXY-2,2'-DIMETHOXY-1,9'-OXO-PHENYL-PROPYL-CONIFERALDEHYDE
| Title | Journal or Book | Year |
|---|---|---|
| 13C assignments of the carbon atoms in the aromatic rings of lignin model compounds of the arylglycerol β-aryl ether type | Magnetic Resonance in Chemistry | 2006 |
| 10.1002/(sici)1097-458x(199808)36:8<597::aid-omr345>3.3.co;2-7 | "" | "" |
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.