(4S,5R,6R,7S)-5,6-DIHYDROXY-4,7-DIHYDROXYMETHYL-1,3-DIAZEPAN-2-(N-BUTYL)-IMINIUM-TRIFLUOROACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EeZbLh1gTzC |
|---|---|
| InChI | InChI=1S/C11H23N3O4.C2HF3O2/c1-2-3-4-12-11-13-7(5-15)9(17)10(18)8(6-16)14-11;3-2(4,5)1(6)7/h7-10,15-18H,2-6H2,1H3,(H2,12,13,14);(H,6,7)/t7-,8-,9+,10+;/m0./s1 |
| InChIKey | AOZSCQBPEZODCZ-YNESSHQRSA-N |
| Mol Weight | 375.35 g/mol |
| Molecular Formula | C13H24F3N3O6 |
| Exact Mass | 375.16172 g/mol |
| Parent InChIKey | RKDLKMODWLWSIE-AXTSPUMRSA-N |
| Enantiomer InChIKey | AOZSCQBPEZODCZ-AVBROYKKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N-(1R,2R,3S,4R)-HEX-5-YONIC-ACID-(2,3,4,5-TETRAHYDROXY-1-VINYL-PENTYL)-AMIDE
2,5-DIDEOXY-2,5-IMINO-D-(2D)-MANNITOL
2,5-DIDEOXY-2,5-IMINO-D-(5D)-GLUCITOL
1,5-DIDEOXY-1,5-IMINO-D-(5D)-MANNITOL;1-DEOXY-(5D)-MANNONOJIRIMYCIN
N,N'-Bis((R)-1-cyclohexylethyl)-N",N"-diethylguanidine
N-([S]-1-Carboxy-2-phenyl-ethyl)-carbamoyl-L-arginine
(2S,4S,5S)-5-ACETAMIDO-4-HYDROXYPIPERIDINE-2-CARBOXYLIC-ACID
2-(Phenethylamino)oxane-3,4,5-triol
CUMDAMSIVYEHNL-QNVDADLQSA-N
(2R,3R,4R,5S,6R)-2-(HYDROXYMETHYL)-6-PROPYL-PIPERIDINE-3,4,5-TRIOL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of C 2 -symmetric guanidino-sugars as potent inhibitors of glycosidases | Bioorganic & Medicinal Chemistry | 2000 |
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.