BENZYL-ALPHA-L-RIBOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6cfsQfP7kyx |
|---|---|
| InChI | InChI=1S/C12H16O5/c13-9-7-17-12(11(15)10(9)14)16-6-8-4-2-1-3-5-8/h1-5,9-15H,6-7H2/t9-,10-,11-,12+/m1/s1 |
| InChIKey | XUGMDBJXWCFLRQ-KKOKHZNYSA-N |
| Mol Weight | 240.25 g/mol |
| Molecular Formula | C12H16O5 |
| Exact Mass | 240.099774 g/mol |
| Enantiomer InChIKey | XUGMDBJXWCFLRQ-FIQHERPVSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-O-BENZYL-D-MYO-INOSITOL
6-O-BENZYL-D-MYO-INOSITOL
3,6-Di[O-Benzyl]-D-myo-inositol
1,4-Di[o-benzyl]conduritol
2-AZIDOETHYL-2,3-BETA-L-RIBOPYRANOSIDE
Isopropyl alpha-L-fucopyranoside
3-Benzyloxy-1,1-difluoro-5-(1,2,4-trioxolan-3-yl)pentan-2-ol
syn-(2R,3R,4S)-4-Methyl-5-[(4-methoxyphenyl)methoxy]-3-(phenylmethoxy)pentan-1,2-diol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Optically Active 2-Alkoxy-2H-pyran-3(6H)-ones. Their Use as Dienophiles in Diels−Alder Cycloadditions | The Journal of Organic Chemistry | 2001 |
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.