SpectraBase Spectrum ID |
AoYoYx8FyxV |
Name |
#9F;(+/-)-[6R*,11AS*,(3Z)]-3-(3,4-DIMETHOXYBENZYLIDENE)-8,9-DIMETHOXY-6-(2-NITROPHENYL)-2,3,11,11A-TETRAHYDRO-6H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4-DIONE |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C29H27N3O8 |
InChI |
InChI=1S/C29H27N3O8/c1-37-23-10-9-16(12-24(23)38-2)11-20-29(34)31-22(28(33)30-20)13-17-14-25(39-3)26(40-4)15-19(17)27(31)18-7-5-6-8-21(18)32(35)36/h5-12,14-15,22,27H,13H2,1-4H3,(H,30,33)/b20-11-/t22-,27+/m0/s1 |
InChIKey |
RYBOTOISIGVPBW-YEGKCOQISA-N |
Literature Reference Author |
F.J.ARROYO,P.LOPEZ-ALVARADO,A.GANESAN,J.C.MENENDEZ |
Literature Reference Citation |
EUR.J.ORG.CHEM.,2014,5720(2014) |
Literature Reference DOI |
10.1002/ejoc.201402487 |
Molecular Weight |
545.549 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWIR20230 |