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[(6R*,7R*)-2,11-BIS-(2-ETHOXYCARBONYLVINYL)-7-(4-HYDROXY-3-METHOXYPHENYL)-4,9-DIMETHOXY-6,7-DIHYDRODIBENZO-[E,G]-[1,4]-DIOXOCIN-6-YL]

View entire compound with spectra: 1 NMR

[(6R*,7R*)-2,11-BIS-(2-ETHOXYCARBONYLVINYL)-7-(4-HYDROXY-3-METHOXYPHENYL)-4,9-DIMETHOXY-6,7-DIHYDRODIBENZO-[E,G]-[1,4]-DIOXOCIN-6-YL]
SpectraBase Compound ID 2C2SNYSA9aM
InChI InChI=1S/C34H36O11/c1-6-42-30(37)12-8-20-14-23-24-15-21(9-13-31(38)43-7-2)17-28(41-5)34(24)45-32(22-10-11-25(36)26(18-22)39-3)29(19-35)44-33(23)27(16-20)40-4/h8-18,29,32,35-36H,6-7,19H2,1-5H3/b12-8+,13-9+
InChIKey XMZXHQIFIOUPQI-QHKWOANTSA-N
Mol Weight 620.7 g/mol
Molecular Formula C34H36O11
Exact Mass 620.225762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B40OxXqLcff
Name [(6R*,7R*)-2,11-BIS-(2-ETHOXYCARBONYLVINYL)-7-(4-HYDROXY-3-METHOXYPHENYL)-4,9-DIMETHOXY-6,7-DIHYDRODIBENZO-[E,G]-[1,4]-DIOXOCIN-6-YL]
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36O11
InChI InChI=1S/C34H36O11/c1-6-42-30(37)12-8-20-14-23-24-15-21(9-13-31(38)43-7-2)17-28(41-5)34(24)45-32(22-10-11-25(36)26(18-22)39-3)29(19-35)44-33(23)27(16-20)40-4/h8-18,29,32,35-36H,6-7,19H2,1-5H3/b12-8+,13-9+
InChIKey XMZXHQIFIOUPQI-QHKWOANTSA-N
Literature Reference Author S.QUIDEAU,J.RALPH
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2351(1997)
Literature Reference DOI 10.1039/a701808h
Molecular Weight 620.653 g/mol
Solvent DMSO-D6:ACETONE-D6=2:1
Source File Reference UWKP2634