1,2,3-TRI-O-ACETYL-D-ERYTHRO-FURANOSIDE,BETA-ANOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9WN0bIvoFf8 |
|---|---|
| InChI | InChI=1S/C10H14O7/c1-5(11)15-8-4-14-10(17-7(3)13)9(8)16-6(2)12/h8-10H,4H2,1-3H3/t8-,9+,10+/m1/s1 |
| InChIKey | XUFJVJSLEQLSTG-UTLUCORTSA-N |
| Mol Weight | 246.21 g/mol |
| Molecular Formula | C10H14O7 |
| Exact Mass | 246.073953 g/mol |
| Enantiomer InChIKey | XUFJVJSLEQLSTG-IVZWLZJFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3R,4R,E)-8-Oxooct-6-ene-2,3,4-triyl Triacetate
(3R,4R)-2-Hydroxy-4-benzoyloxytetrahydrofuran-3-yloxy)-acetonitrile
1,2,5,6-Tetra-O-acetyl-3,4-di-O-methylmannitol
1,5,6-Tri-O-acetyl-2,3,4-tri-O-methylglucitol
(1E,3E)-4-(Tri-O-acetyl-D-erythro-tritol-1-yl)-1-(4-bromophenyl)-1,2-diaza-1,3-butandiene
(2Z)-4,5,6-TRI-O-ACETYL-1,2,3-TRIDEOXY-1-(N-PROPARGYL-ACETYL-AMINE)-D-ERYTHRO-HEX-2-ENOSE
(2E)-4,5,6-Tri-O-acetyl-1,2,3-trideoxy-1-(N-propargylacetylamine)-D-erythro-hex-2-enose
myo-inositol, hexapropionate
Tetra-O-benzoyl-D,L-threitol
| Title | Journal or Book | Year |
|---|---|---|
| (13C)-Substituted erythronucleosides: synthesis and conformational analysis by proton and carbon-13 NMR spectroscopy | The Journal of Organic Chemistry | 1992 |
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.