| SpectraBase Spectrum ID |
BvShZu8FeAj |
| Name |
3-(4-ACETOXY-3-METHOXYPHENYL)-2-[4-ACETOXY-6-(3-ACETOXYPROP-2-ENYL)-3-METHOXY]-PROP-2-ENE |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H28O8 |
| InChI |
InChI=1S/C26H28O8/c1-16(12-20-9-10-23(33-18(3)28)24(13-20)30-5)22-15-25(31-6)26(34-19(4)29)14-21(22)8-7-11-32-17(2)27/h7-10,12-15H,11H2,1-6H3/b8-7+,16-12+ |
| InChIKey |
WKYJPURGQHUAMD-PXARDFSYSA-N |
| Literature Reference Author |
J.PENG,F.LU,J.RALPH |
| Literature Reference Citation |
PHYTOCHEM.,50,659(1999) |
| Literature Reference DOI |
10.1016/S0031-9422(98)00572-X |
| Molecular Weight |
468.504 g/mol |
| Solvent |
ACETONE-D6 |
| Source File Reference |
UWVN11321 |
![3-(4-ACETOXY-3-METHOXYPHENYL)-2-[4-ACETOXY-6-(3-ACETOXYPROP-2-ENYL)-3-METHOXY]-PROP-2-ENE](/api/spectrum/BvShZu8FeAj/structure.png?h=300&w=458 "3-(4-ACETOXY-3-METHOXYPHENYL)-2-[4-ACETOXY-6-(3-ACETOXYPROP-2-ENYL)-3-METHOXY]-PROP-2-ENE")
