DL-(1-ALPHA,2-BETA,3-BETA,4-ALPHA,5-ALPHA,6-BETA)-2,3-DIACETOXY-4,SYN-7-DIAZA-BICYCLO-[3.1.1]-HEPTAN-6-CARBONITRILE
Compound with spectra: 1 NMR
![DL-(1-ALPHA,2-BETA,3-BETA,4-ALPHA,5-ALPHA,6-BETA)-2,3-DIACETOXY-4,SYN-7-DIAZA-BICYCLO-[3.1.1]-HEPTAN-6-CARBONITRILE](/api/compound/9QMlktGChog.png?ph=true&h=300&w=458 "DL-(1-ALPHA,2-BETA,3-BETA,4-ALPHA,5-ALPHA,6-BETA)-2,3-DIACETOXY-4,SYN-7-DIAZA-BICYCLO-[3.1.1]-HEPTAN-6-CARBONITRILE")
| SpectraBase Compound ID | 9QMlktGChog |
|---|---|
| InChI | InChI=1S/C12H13N7O4/c1-4(20)22-11-8-6(3-13)7(9(8)16-18-14)10(17-19-15)12(11)23-5(2)21/h6-12H,1-2H3/t6-,7+,8-,9+,10-,11+,12+/m0/s1 |
| InChIKey | WBIZUUWUVVSRBE-OJUMWBOWSA-N |
| Mol Weight | 319.28 g/mol |
| Molecular Formula | C12H13N7O4 |
| Exact Mass | 319.102902 g/mol |
| Enantiomer InChIKey | WBIZUUWUVVSRBE-BUNZCYNESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-O-TERT.-BUTYLDIMETHYLSILYL-2-DEOXY-1,3-BIS-[N-(BENZYLOXYCARBONYL)]-5,6-DI-O-ACETYLSTREPTAMINE
(5R)-5-[(1S,2S,3S,4R)-1-Azido-2,3-cyclohexylidenedioxy-4,5-isopropylidenedioxy-1-hydroxypentyl]trtrafuran-2-one
PARA-CARBOMETHOXYPHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
P-Methoxycarbonyl-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
1'-C-[(1S,2R,3R)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
1'-C-[(1R,2S,3R)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-MANNOPENTITOL
1'-C-[(1S,2R,3S)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
BJPFENKPVSGNJH-UNEZZANUSA-N
(1S,2S,3R,4R,5R)-ETHYL-5-ACETOXYMETHYL-2-ACETOXY-3,4-DIBENZOYLOXYCYCLOPENTYLCARBAMATE
N-(ALLYLOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE
| Title | Journal or Book | Year |
|---|---|---|
| 3‐Aza‐ und syn ‐3,7‐Diazaoctabisvalen Synthesen, Röntgenstrukturanalysen, neue Heterocyclen | Chemische Berichte | 1991 |