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Compound-#2E
SpectraBase Compound ID 4sLD6rycOhK
InChI InChI=1S/C31H40O5/c1-20-18-19-24(28(3,4)22-14-10-8-11-15-22)25(21(20)2)33-26(32)31(23-16-12-9-13-17-23)30(7)27(35-31)34-29(5,6)36-30/h8-17,20-21,24-25,27H,18-19H2,1-7H3/t20?,21?,24?,25?,27-,30-,31-/m0/s1
InChIKey CCPGOKNFXKKJGM-UOYWIEJZSA-N
Mol Weight 492.7 g/mol
Molecular Formula C31H40O5
Exact Mass 492.287574 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C5psNZnYNW0
Name Compound-#2E
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H40O5
InChI InChI=1S/C31H40O5/c1-20-18-19-24(28(3,4)22-14-10-8-11-15-22)25(21(20)2)33-26(32)31(23-16-12-9-13-17-23)30(7)27(35-31)34-29(5,6)36-30/h8-17,20-21,24-25,27H,18-19H2,1-7H3/t20?,21?,24?,25?,27-,30-,31-/m0/s1
InChIKey CCPGOKNFXKKJGM-UOYWIEJZSA-N
Literature Reference J. Chem. Soc. Perkin II 49 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6