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8,16-Bis(7-ethyl-2,8-di-oh-1,3-di-me-4-oxo-non-5-enyl)-7,15-di-me-1,9-dioxa-cyclohexadeca-3,5,1 1,13-tetraene-2,10-dione

View entire compound with spectra: 1 NMR

8,16-Bis(7-ethyl-2,8-di-oh-1,3-di-me-4-oxo-non-5-enyl)-7,15-di-me-1,9-dioxa-cyclohexadeca-3,5,1 1,13-tetraene-2,10-dione
SpectraBase Compound ID LKk5NNfbthP
InChI InChI=1S/C42H64O10/c1-11-33(31(9)43)21-23-35(45)27(5)39(49)29(7)41-25(3)17-13-15-20-38(48)52-42(26(4)18-14-16-19-37(47)51-41)30(8)40(50)28(6)36(46)24-22-34(12-2)32(10)44/h13-34,39-44,49-50H,11-12H2,1-10H3/b17-13+,18-14+,19-16+,20-15+,23-21-,24-22+
InChIKey JVUXDWXWTYQXKG-DILIRBLLSA-N
Mol Weight 729.0 g/mol
Molecular Formula C42H64O10
Exact Mass 728.449948 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FA5G3yKmaEa
Name 8,16-Bis(7-ethyl-2,8-di-oh-1,3-di-me-4-oxo-non-5-enyl)-7,15-di-me-1,9-dioxa-cyclohexadeca-3,5,1 1,13-tetraene-2,10-dione
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C42H64O10
InChI InChI=1S/C42H64O10/c1-11-33(31(9)43)21-23-35(45)27(5)39(49)29(7)41-25(3)17-13-15-20-38(48)52-42(26(4)18-14-16-19-37(47)51-41)30(8)40(50)28(6)36(46)24-22-34(12-2)32(10)44/h13-34,39-44,49-50H,11-12H2,1-10H3/b17-13+,18-14+,19-16+,20-15+,23-21-,24-22+
InChIKey JVUXDWXWTYQXKG-DILIRBLLSA-N
Instrument Name Bruker AM-300
Literature Reference P. Hamman, G. Kretzschmar, Magn. Res. Chem. 29, 667 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5