2,5-ANHYDRO-3,4,6-TRI-O-BENZOYL-D-ALLONONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IpRakpagOx1 |
|---|---|
| InChI | InChI=1S/C27H21NO7/c28-16-21-23(34-26(30)19-12-6-2-7-13-19)24(35-27(31)20-14-8-3-9-15-20)22(33-21)17-32-25(29)18-10-4-1-5-11-18/h1-15,21-24H,17H2/t21-,22+,23-,24+/m0/s1 |
| InChIKey | OFMYTVNDIRTGMR-UARRHKHWSA-N |
| Mol Weight | 471.47 g/mol |
| Molecular Formula | C27H21NO7 |
| Exact Mass | 471.131802 g/mol |
| Enantiomer InChIKey | OFMYTVNDIRTGMR-QPXUXIHVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-chloro-tetrahydrofuran-2-yl]methyl benzoate
METHYL-2,3,5-TRI-O-BENZOYL-ALPHA-L-RIBOFURANOSIDE
METHYL-2,3,5-TRI-O-BENZOYL-BETA-L-RIBOFURANOSIDE
METHYL 2,3,5-TRI-O-BENZOYL-BETA-L-ARABINOFURANOSIDE
Methyl 2,3,5-tri-O-benzoylpentofuranoside
Penta-O-benzoyl-6-deoxy-L-mannitol
2,3-DI-O-ACETYL-4-O-BENZOYL-BETA-D-XYLOPYRANOSYLCYANIDE
1-O-Acetyl-2,3-di-O-benzoylpentofuranose
alpha-D-Ribofuranose 1,3,5-tribenzoate
.beta.-d-Ribose 1,3,5-O-tribenzoate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of C-ribosyl 1,2,4-triazolo[3,4-f ][1,2,4]triazines as inhibitors of adenosine and AMP deaminases | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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