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Ent-7b-acetoxy-6a-hydroxy-kaur-16-en-19-oic acid, methyl ester
SpectraBase Compound ID CqPnwX6ra1g
InChI InChI=1S/C23H34O5/c1-13-11-23-12-15(13)7-8-16(23)21(3)9-6-10-22(4,20(26)27-5)18(21)17(25)19(23)28-14(2)24/h15-19,25H,1,6-12H2,2-5H3
InChIKey RCUOCTBUHZFTMX-UHFFFAOYSA-N
Mol Weight 390.5 g/mol
Molecular Formula C23H34O5
Exact Mass 390.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID T1qq9aYQtk
Name Ent-7b-acetoxy-6a-hydroxy-kaur-16-en-19-oic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H34O5
InChI InChI=1S/C23H34O5/c1-13-11-23-12-15(13)7-8-16(23)21(3)9-6-10-22(4,20(26)27-5)18(21)17(25)19(23)28-14(2)24/h15-19,25H,1,6-12H2,2-5H3
InChIKey RCUOCTBUHZFTMX-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference J.R. Hanson, M. Siverns, F. Piozzi, J. Chem. Soc. Perkin I 114 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3