2-DEOXY-1-AZIDO-3-N-(BENZYLOXYCARBONYL)-5,6-DI-O-ACETYLSTREPTAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8AFJ6NBavBY |
|---|---|
| InChI | InChI=1S/2C18H22N4O7/c2*1-10(23)28-16-14(20-18(26)27-9-12-6-4-3-5-7-12)8-13(21-22-19)15(25)17(16)29-11(2)24/h2*3-7,13-17,25H,8-9H2,1-2H3,(H,20,26)/t2*13-,14+,15+,16-,17-/m11/s1 |
| InChIKey | OBDBXVYMKJDMSN-DHDNJPOPSA-N |
| Mol Weight | 812.79 g/mol |
| Molecular Formula | C36H44N8O14 |
| Exact Mass | 812.297698 g/mol |
| Enantiomer InChIKey | OBDBXVYMKJDMSN-WHSOGJRSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-O-BETA-D-GLUCOPYRANOSYL-N-(BENZYLOXYCARBONYL)-VALIDAMINE
ETHYL-(ANTI)-(ANTI)-(SYN)-3,4-DIACETOXY-2-TERT.-BUTYLCARBONYLAMINOCYCLOHEXANE-1-CARBOXYLATE
ETHYL-(ANTI)-(ANTI)-(ANTI)-3,4-DIACETOXY-2-TERT.-BUTYLCARBONYLAMINOCYCLOHEXANE-1-CARBOXYLATE
D-manno-Non-2-enonic acid, 5-(acetylamino)-3,4,5-trideoxy-, methyl ester, 2,6,7,8,9-pentaacetate, (Z)-
2-ACETAMIDO-4A(R)-ACETOXY-1,3,6-TRI-O-ACETYL-2,5-DIDEOXY-4A-CARBA-ALPHA-D-ARABINO-HEXOFURANOSE
ALLYL-3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
METHYL-2-ACETAMIDO-3,4-DI-O-ACETYL-2,6-DIDEOXY-6-FLUORO-ALPHA-D-GALACTOPYRANOSIDE
METHYL-2-ACETAMIDO-3,4-DI-O-ACETYL-2,6-DIDEOXY-6-FLUORO-ALPHA-D-GLUCOPYRANOSIDE
D-3,4,6-tri-O-acetyl-5-azido-5-deoxy-1,2-O-isopropyliden-neoinositol
.alpha.-D-Altropyranoside, methyl 2-(acetylamino)-6-bromo-2,6-dideoxy-, 3,4-diacetate
| Title | Journal or Book | Year |
|---|---|---|
| The Chemistry of Amine−Azide Interconversion: Catalytic Diazotransfer and Regioselective Azide Reduction | Journal of the American Chemical Society | 2002 |
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.