| SpectraBase Spectrum ID |
2bkkuesb2mk |
| Name |
1,3,4-O-TRIS-[3,4-(DIMETHOXY)-CINNAMOYL]-1,5-GAMMA-QUINIDE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C40H40O14 |
| InChI |
InChI=1S/C40H40O14/c1-45-27-13-7-24(19-30(27)48-4)10-16-35(41)51-33-22-40(54-37(43)18-12-26-9-15-29(47-3)32(21-26)50-6)23-34(52-39(40)44)38(33)53-36(42)17-11-25-8-14-28(46-2)31(20-25)49-5/h7-21,33-34,38H,22-23H2,1-6H3/b16-10+,17-11+,18-12+/t33-,34-,38-,40-/m1/s1 |
| InChIKey |
UWKAMYQNDSCYRO-PIJAKGICSA-N |
| Literature Reference Author |
V.SINISI,K.BORONOVA,S.COLOMBAN,L.NAVARINI,F.BERTI,C.FORZATO |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2014,1321(2014) |
| Literature Reference DOI |
10.1002/ejoc.201301657 |
| Molecular Weight |
744.749 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR19668 |
![1,3,4-O-TRIS-[3,4-(DIMETHOXY)-CINNAMOYL]-1,5-GAMMA-QUINIDE](/api/spectrum/2bkkuesb2mk/structure.png?h=300&w=458 "1,3,4-O-TRIS-[3,4-(DIMETHOXY)-CINNAMOYL]-1,5-GAMMA-QUINIDE")
