| SpectraBase Spectrum ID |
HmyWbLDGzyI |
| Name |
(1R*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-4,8-BIS-(BENZYLOXY)-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C34H32N2O6 |
| InChI |
InChI=1S/C34H32N2O6/c1-39-27-17-13-25(14-18-27)35-29-30(32(33(35)37)42-22-24-11-7-4-8-12-24)36(26-15-19-28(40-2)20-16-26)34(38)31(29)41-21-23-9-5-3-6-10-23/h3-20,29-32H,21-22H2,1-2H3/t29-,30-,31+,32+/m0/s1 |
| InChIKey |
YQSYMULACMLORJ-GASGPIRDSA-N |
| Literature Reference Author |
B.ALCAIDE,Y.MARTIN-CANTALEJO,J.PEREZ-CASTELLS,J.RODRIGUEZ-LO
PEZ,M.A.SIERRA,A.MON |
| Literature Reference Citation |
J.ORG.CHEM.,57,5921(1992) |
| Literature Reference DOI |
10.1021/jo00048a027 |
| Molecular Weight |
564.638 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS4362 |
![(1R*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-4,8-BIS-(BENZYLOXY)-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE](/api/spectrum/HmyWbLDGzyI/structure.png?h=300&w=458 "(1R*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-4,8-BIS-(BENZYLOXY)-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE")
