(1R,3R,4R)-1-BENZOYLOXY-4-(DIETHYLPHOSPHONO)-METHOXYCYCLOPENTANE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 2GYVqhAZYyO |
|---|---|
| InChI | InChI=1S/C24H29O8P/c1-3-29-33(27,30-4-2)17-28-21-15-20(31-23(25)18-11-7-5-8-12-18)16-22(21)32-24(26)19-13-9-6-10-14-19/h5-14,20-22H,3-4,15-17H2,1-2H3/t20-,21+,22+/m0/s1 |
| InChIKey | JMUIPBWJSANGIS-BHDDXSALSA-N |
| Mol Weight | 476.46 g/mol |
| Molecular Formula | C24H29O8P |
| Exact Mass | 476.160005 g/mol |
| Enantiomer InChIKey | JMUIPBWJSANGIS-FSSWDIPSSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | PS-0-2745-28 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (1R,3R,4R)-1,3-Dibenzoyloxy-4-(diethylphosphono)methoxycyclopentane
METHYL-2,6-ANHYDRO-4-O-BENZOYL-3-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSIDE
1-O-Acetyl-2-deoxy-3,5-di-(4-methylbenzoyl)-d-ribofuranose
(3,4-dibenzoyloxyoxolan-2-yl)methyl benzoate
1,4-ANHYDRO-D-LYXITOL, TRIBENZOATE
4-O-Benzoyl-3,6-O-dimethyl-2-O-ethyl-1,5-anhydroglucitol
4-O-Benzoyl-2,3,6-O-trimethyl-1,5-anhydroglucitol
.alpha.-D-Glucopyranoside, methyl 6-deoxy-, 2-benzoate
1,2,6-TRI-O-BENZOYL-MYO-INOSITOL
1,5,6-TRI-O-BENZOYL-MYO-INOSITOL
METHYL-2-O-BENZOYL-3-BROMO-3,6-DIDEOXY-ALPHA-L-ALTRO-HEXOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of carbocyclic analogues of 2′-deoxyribonucleotides possessing a phosphonate substituent at the 5′-position | J. Chem. Soc., Perkin Trans. 1 | 1996 |
KnowItAll NMR Spectral Library
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