(1R,2R,4R,5R,7R,8R,9R)-N-(11-AZIDO-4,5-DIMETHOXY-4,5-DIMETHYL-3,6,13-TRIOXA-10-AZATRICYCLO-[7.3.1.0(2,7)]-TRIDEC-10-EN-8-YL)-ACETAMIDE
Compound with spectra: 1 NMR
![(1R,2R,4R,5R,7R,8R,9R)-N-(11-AZIDO-4,5-DIMETHOXY-4,5-DIMETHYL-3,6,13-TRIOXA-10-AZATRICYCLO-[7.3.1.0(2,7)]-TRIDEC-10-EN-8-YL)-ACETAMIDE](/api/compound/4sJgEiTux0O.png?ph=true&h=300&w=458 "(1R,2R,4R,5R,7R,8R,9R)-N-(11-AZIDO-4,5-DIMETHOXY-4,5-DIMETHYL-3,6,13-TRIOXA-10-AZATRICYCLO-[7.3.1.0(2,7)]-TRIDEC-10-EN-8-YL)-ACETAMIDE")
| SpectraBase Compound ID | 4sJgEiTux0O |
|---|---|
| InChI | InChI=1S/C15H23N5O6/c1-7(21)17-10-12-11(8-6-9(19-20-16)18-13(10)24-8)25-14(2,22-4)15(3,23-5)26-12/h8,10-13H,6H2,1-5H3,(H,17,21)/t8-,10-,11-,12-,13-,14-,15-/m0/s1 |
| InChIKey | ONMBWHNESMEHSU-QVFRGWNMSA-N |
| Mol Weight | 369.38 g/mol |
| Molecular Formula | C15H23N5O6 |
| Exact Mass | 369.164833 g/mol |
| Enantiomer InChIKey | ONMBWHNESMEHSU-AQIHWUKVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |