CUMDAMSIVYEHNL-QNVDADLQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Iw4ahn72Cl |
|---|---|
| InChI | InChI=1S/C8H17NO4.ClH/c1-2-9-5-4(3-10)6(11)8(13)7(5)12;/h4-13H,2-3H2,1H3;1H/t4-,5+,6+,7-,8-;/m0./s1 |
| InChIKey | CUMDAMSIVYEHNL-QNVDADLQSA-N |
| Mol Weight | 227.69 g/mol |
| Molecular Formula | C8H18ClNO4 |
| Exact Mass | 227.092436 g/mol |
| Parent InChIKey | AAIVEZRVVOCFHJ-SHGPDSBTSA-N |
| Enantiomer InChIKey | CUMDAMSIVYEHNL-AGOZRGOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(2R,3R,4S,5R,6R)-2-methylolazepane-3,4,5,6-tetrol
GALACTOSE_1,3-THIAZOLIDINE;MAJOR_DIASTEREOMER_C
N,N'-(2,3,5,6-TETRAHYDROXY-1,4-CYCLOHEXYLENE)BISACETAMIDE
1-DEOXYNOJIRIMYCIN-6-PHOSPHATE
GALACTOSTATIN-LACTAM;5-AMINO-5-DEOXY-GALACTONIC-DELTA-LACTAM
2,5-ANHYDRO-1-DEOXY-1-{[1-(HYDROXYMETHYL)-PROPYL]-AMINO}-D-GLUCITOL_HYDRATE
6-DEOXY-6-C-(2,5-DIHYDROXY-HEXYL)-(2R,5R)-BIS-HYDROXY-METHYL-(3R,4R)-DIHYDROXY-PYRROLIDINE
2,5-ANHYDRO-1-DEOXY-1-PHENYLAMINO-D-MANNITOL
N-DODECYL-D-FAGOMINE;(2R,3R,4R)-N-DODECYL-2-HYDROXYMETHYLPIPERIDINE-3,4-DIOL
(1S,2R,6R,8S)-pyrrolizidine-1,2,6-triol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Evaluation of Aminocyclopentitol Inhibitors of β-Glucosidases | Organic Letters | 1999 |
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.