SpectraBase Spectrum ID |
FQ4nY9GTp00 |
Name |
2-Propenoic acid, 2-methyl-, 2-[[[2-methoxy-4-[3-[[3-methoxy-4-[[[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethoxy]carbonyl]oxy]phenyl]methylene]-2-oxocyclopentylidene]methyl]phenoxy]carbonyl]oxy- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
664.215591206 u |
Formula |
C35H36O13 |
InChI |
InChI=1S/C35H36O13/c1-21(2)32(37)43-13-15-45-34(39)47-27-11-7-23(19-29(27)41-5)17-25-9-10-26(31(25)36)18-24-8-12-28(30(20-24)42-6)48-35(40)46-16-14-44-33(38)22(3)4/h7-8,11-12,17-20H,1,3,9-10,13-16H2,2,4-6H3/b25-17-,26-18+ |
InChIKey |
AWEDWOWSJQQCCO-WTHRLWDASA-N |
Molecular Weight |
664.660 g/mol |
SMILES |
COC1=C(C=CC(=C1)\C=C\1CC\C(C1=O)=C/C1=CC=C(C(=C1)OC)OC(=O)OCCOC(=O)C(=C)C)OC(=O)OCCOC(=O)C(C)=C |