6-O-ACETYL-1,3-DIAZIDO-2,5-DIDEOXYSTREPTAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C5n1z4OYSfL |
|---|---|
| InChI | InChI=1S/C8H12N6O3/c1-4(15)17-8-3-7(16)5(11-13-9)2-6(8)12-14-10/h5-8,16H,2-3H2,1H3/t5-,6+,7-,8+/m0/s1 |
| InChIKey | SDHROQOHVSCAOX-FKSUSPILSA-N |
| Mol Weight | 240.22 g/mol |
| Molecular Formula | C8H12N6O3 |
| Exact Mass | 240.097088 g/mol |
| Enantiomer InChIKey | SDHROQOHVSCAOX-CWKFCGSDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3-Cyclohexanediol, 5-ethoxy-2-nitro-, monoacetate (ester), [1S-(1.alpha.,2.beta.,3.alpha.,5.beta.)]-
Bao Gong Teng A
1,3-CYCLOHEXANEDIOL, 2-METHYL-2-NITRO-, MONOACETATE (ESTER), [1S-(1alpha,2beta,3alpha)]-
1,3,5,6-Tetra-O-acetyl-2,4,7-trideoxy-2-methylheptitol
9-Azabicyclo[3.3.1]nonan-2-ol, 6-chloro-, acetate (ester), (endo,endo)-
(3aS,4R,5S,6aR)-(+)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one
(3S,5S)-3,4-DIACETOXY-1,7-BIS-(3,4,5-TRIMETHOXYPHENYL)-HEPTANE
UXYYJRMHRFJGSX-KBUPBQIOSA-N
Acetic acid, trifluoro-, 7-hydroxybicyclo[2.2.1]hept-2-yl ester
Methyl 4-azido-4,6-dideoxy-A-D-mannopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| The Chemistry of Amine−Azide Interconversion: Catalytic Diazotransfer and Regioselective Azide Reduction | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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