DL-STREPTAMINE, N-ACETYL-2-DEOXY-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7orcpFlrfag |
|---|---|
| InChI | InChI=1S/C8H16N2O4/c1-3(11)10-5-2-4(9)6(12)8(14)7(5)13/h4-8,12-14H,2,9H2,1H3,(H,10,11) |
| InChIKey | XBKONNHFOCYNON-UHFFFAOYSA-N |
| Mol Weight | 204.23 g/mol |
| Molecular Formula | C8H16N2O4 |
| Exact Mass | 204.111007 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DO |
NEWBOULDIAMIDE
2-N-Pentacosanoyl-4,5-dihydroxy-4,5-dihydrosphingosine
Xylose, 4,5-diacetamido-4,5-dideoxy-, diethyl mercaptal, L-
1.beta.-(N-Octyl)-deoxynojirimycin
1.alpha.-(N-Octyl)-deoxynojirimycin
CYCLOHEXANE, 1R-ACETAMIDO-2T,3C-DIMETHOXY-5,6C-EPOXY-4T-TRIMETHYLSILYLOXY-
1.alpha.-(N-Butyl)-deoxynojirimycin
1.beta.-(N-Butyl)-deoxynojirimycin
(1R)-1-C-BUTYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
(1S)-1-C-BUTYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
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.