| SpectraBase Spectrum ID |
DAaCU5ormWK |
| Name |
3,4-O-BIS-[3,4-(DIMETHOXY)-CINNAMOYL]-1,5-GAMMA-QUINIDE |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C29H30O11 |
| InChI |
InChI=1S/C29H30O11/c1-34-19-9-5-17(13-21(19)36-3)7-11-25(30)38-23-15-29(33)16-24(39-28(29)32)27(23)40-26(31)12-8-18-6-10-20(35-2)22(14-18)37-4/h5-14,23-24,27,33H,15-16H2,1-4H3/b11-7+,12-8+/t23-,24-,27-,29-/m1/s1 |
| InChIKey |
UGQXXYZPPZRFLD-ORXDYYISSA-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 |
554.551 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR19669 |
![3,4-O-BIS-[3,4-(DIMETHOXY)-CINNAMOYL]-1,5-GAMMA-QUINIDE](/api/spectrum/DAaCU5ormWK/structure.png?h=300&w=458 "3,4-O-BIS-[3,4-(DIMETHOXY)-CINNAMOYL]-1,5-GAMMA-QUINIDE")
