UOPZEWVVILIZJY-AIHAYLRMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 27yshPVpvw9 |
|---|---|
| InChI | InChI=1S/C8H11F3N2O5/c9-8(10,11)7(18)13-5-4(15)3(14)2(1-12-5)6(16)17/h2-5,12,14-15H,1H2,(H,13,18)(H,16,17)/t2-,3-,4-,5+/m1/s1 |
| InChIKey | UOPZEWVVILIZJY-AIHAYLRMSA-N |
| Mol Weight | 272.18 g/mol |
| Molecular Formula | C8H11F3N2O5 |
| Exact Mass | 272.062006 g/mol |
| Enantiomer InChIKey | UOPZEWVVILIZJY-NEEWWZBLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
8-Methoxycarbonyloctahydroindolizin-7-ol
3b-Acetamido-4a-acetoxy-cyclopentane-1b-carboxylic acid, methyl ester
METHYL-2-PHENYL-2-PHENYLCARBAMOYLPROPANOATE
(5R(*),8S(*),8aS(*))-8-Carboxy-5-propyloctahydroindolizine
D-manno-Heptose, 3-(acetylamino)-2,3-dideoxy-
2-methyl-N-[[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl]methyl]propionamide
TERT.-BUTYL-5-ACETAMIDO-4-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3,5,6,7-TETRADEOXY-L-LYXO-HEPT-6-ENOATE
D-gluco-Heptose, 3-(acetylamino)-2,3-dideoxy-6,7-O-(1-methylethylidene)-
[3(3S),4S]-(3-Methyl-1-oxononyl)-4-phenylmethyl-2-oxazolidinone
2,3,6-TRIDEOXY-2-FLUORO-3-TRIFLUORACETAMIDO-ALPHA-L-TALOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Glycosidase inhibitors of gem-diamine 1-N-iminosugars structures in media of enzyme assays | Bioorganic & Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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