(2R*,3S*,4R*)-2-(4-METHOXYPHENYL)-TETRAHYDROPYRAN-3,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G6NsU720wsc |
|---|---|
| InChI | InChI=1S/C12H16O4/c1-15-9-4-2-8(3-5-9)12-11(14)10(13)6-7-16-12/h2-5,10-14H,6-7H2,1H3/t10-,11+,12-/m1/s1 |
| InChIKey | OQVVTCNGMNNCRK-GRYCIOLGSA-N |
| Mol Weight | 224.26 g/mol |
| Molecular Formula | C12H16O4 |
| Exact Mass | 224.104859 g/mol |
| Enantiomer InChIKey | OQVVTCNGMNNCRK-TUAOUCFPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(1S,3S,6R)-3-(4-methoxyphenyl)-4,7-dioxabicyclo[4.1.0]heptane
trans-(1S*,4S*,6R*)-4-(4-Methoxyphenyl)-3,7-dioxabicyclo[4.1.0]heptane
(+)-(2R,6S)-6-[2,4-(Hydroxyphenyl)ethyl]-2-(4-methoxyphenyl)tetrahydro-2H-pyran
(-)-CENTROLOBIN
1,2-Propanediol,1-(4-methoxyphenyl)-,1,2-diacetate
2(3H)-Furanone, dihydro-3,4-dihydroxy-5-phenyl-, [3R-(3.alpha.,4.alpha.,5.alpha.)]-
2(3H)-Furanone, dihydro-3,4-dihydroxy-5-phenyl-, [3R-(3.alpha.,4.alpha.,5.beta.)]-
THREO-4-HYDROXYPHENYLPROPAN-7,8-DIOL-7-O-ETHYLETHER-PERACETYLATED
(1R,5S,6R)-6-phenyl-4,7-dioxabicyclo[3.2.0]heptane
| Title | Journal or Book | Year |
|---|---|---|
| Epoxide opening reactions of aryl substituted dihydropyran oxides: regio- and stereochemical studies directed towards deoxy-aryl-C-glycosides | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
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.