| SpectraBase Spectrum ID |
4G2vEpgy4jh |
| Name |
(1R*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-4,8-DIPHENOXY-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 |
C32H28N2O6 |
| InChI |
InChI=1S/C32H28N2O6/c1-37-23-17-13-21(14-18-23)33-27-28(30(31(33)35)40-26-11-7-4-8-12-26)34(22-15-19-24(38-2)20-16-22)32(36)29(27)39-25-9-5-3-6-10-25/h3-20,27-30H,1-2H3/t27-,28-,29+,30+/m1/s1 |
| InChIKey |
YGESIUGFAMCLEJ-XAZDILKDSA-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 |
536.584 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS4361 |
![(1R*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-4,8-DIPHENOXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE](/api/spectrum/4G2vEpgy4jh/structure.png?h=300&w=458 "(1R*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-4,8-DIPHENOXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE")
