N-PROPYL-(2R,3S)-DIBENZOYLOXY-4-FLUOROBUTANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EhfVIVOj0eM |
|---|---|
| InChI | InChI=1S/C21H25FO4/c1-2-13-24-21(23)20(26-16-18-11-7-4-8-12-18)19(14-22)25-15-17-9-5-3-6-10-17/h3-12,19-20H,2,13-16H2,1H3/t19-,20-/m1/s1 |
| InChIKey | HWTHTDSMTSAVAL-WOJBJXKFSA-N |
| Mol Weight | 360.43 g/mol |
| Molecular Formula | C21H25FO4 |
| Exact Mass | 360.173687 g/mol |
| Enantiomer InChIKey | HWTHTDSMTSAVAL-PMACEKPBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3S)-2,3-bis(phenylmethoxy)butanedioic acid dipropan-2-yl ester
(3S,4R)-3,4,5-tribenzoxypentan-2-one
Methyl (2R,3R)-2-benzyloxy-3-hydroxy-3-phenylpropanoate
AVMFUJZBRRHKKM-HSALFYBXSA-N
AVMFUJZBRRHKKM-AABGKKOBSA-N
D-lyxo-Hex-5-enose, 5,6-dideoxy-2,3,4-tris-O-(phenylmethyl)-
(3R,4S,5R)-3,4,6-TRIS-(BENZYLOXY)-HEXANE-1,5-DIOL
(3R,4R,5R)-3,4,6-TRIS-(BENZYLOXY)-HEXANE-1,5-DIOL
1,2-Di-O-Benzyl-3,4-O-isopropylidenebutane-1,2,3,4-tetrol
| Title | Journal or Book | Year |
|---|---|---|
| Multigramme synthesis and asymmetric dihydroxylation of a 4-fluorobut-2E-enoate | Beilstein Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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