| SpectraBase Spectrum ID |
9yZ0VAw0C0k |
| Name |
3-(4-ACETOXY-3-METHOXYPHENYL)-2-[4-ACETOXY-6-(3-ACETOXYPROP-2-ENYL)-3-METHOXY]-PROP-2-ENYLACETATE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H30O10 |
| InChI |
InChI=1S/C28H30O10/c1-17(29)35-11-7-8-22-14-28(38-20(4)32)27(34-6)15-24(22)23(16-36-18(2)30)12-21-9-10-25(37-19(3)31)26(13-21)33-5/h7-10,12-15H,11,16H2,1-6H3/b8-7+,23-12+ |
| InChIKey |
OEILOTGAQMBLQQ-HEOSAPDRSA-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 |
526.540 g/mol |
| Solvent |
ACETONE-D6 |
| Source File Reference |
UWVN11320 |
![3-(4-ACETOXY-3-METHOXYPHENYL)-2-[4-ACETOXY-6-(3-ACETOXYPROP-2-ENYL)-3-METHOXY]-PROP-2-ENYLACETATE](/api/spectrum/9yZ0VAw0C0k/structure.png?h=300&w=458 "3-(4-ACETOXY-3-METHOXYPHENYL)-2-[4-ACETOXY-6-(3-ACETOXYPROP-2-ENYL)-3-METHOXY]-PROP-2-ENYLACETATE")
