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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-
SpectraBase Compound ID EduD8a6acdm
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
Mol Weight 664.7 g/mol
Molecular Formula C35H36O13
Exact Mass 664.215591 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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