| SpectraBase Spectrum ID |
40Ry4A5QLmU |
| Name |
2-[4-ACETOXY-3,5-DIMETHOXY-2-(2-ACETOXY-N-PROPYL)-PHENYL]-1-(3,4,5-TRIMETHOXYPHENYL)-PROPANE |
| Compound Number |
4A-
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C27H36O9 |
| InChI |
InChI=1S/C27H36O9/c1-15(10-19-12-22(30-5)26(34-9)23(13-19)31-6)20-14-24(32-7)27(36-18(4)29)25(33-8)21(20)11-16(2)35-17(3)28/h12-16H,10-11H2,1-9H3 |
| InChIKey |
QDOBRYPIAYQBAQ-UHFFFAOYSA-N |
| Literature Reference Author |
J.R.VELANDIA,M.G.D.CARVALHO,R.BRAZ-FILHO |
| Literature Reference Citation |
J.BRAZ.CHEM.SOC.,7,275(1996) |
| Literature Reference DOI |
10.5935/0103-5053.19960045 |
| Molecular Weight |
504.577 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPA1157 |
![2-[4-ACETOXY-3,5-DIMETHOXY-2-(2-ACETOXY-N-PROPYL)-PHENYL]-1-(3,4,5-TRIMETHOXYPHENYL)-PROPANE](/api/spectrum/40Ry4A5QLmU/structure.png?h=300&w=458 "2-[4-ACETOXY-3,5-DIMETHOXY-2-(2-ACETOXY-N-PROPYL)-PHENYL]-1-(3,4,5-TRIMETHOXYPHENYL)-PROPANE")
