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Ent-6a,7b-dihydroxy-kaur-16-en-19-oic acid, methyl ester

View entire compound with spectra: 2 NMR

Ent-6a,7b-dihydroxy-kaur-16-en-19-oic acid, methyl ester
SpectraBase Compound ID EIp0l0uxDHl
InChI InChI=1S/C21H32O4/c1-12-10-21-11-13(12)6-7-14(21)19(2)8-5-9-20(3,18(24)25-4)16(19)15(22)17(21)23/h13-17,22-23H,1,5-11H2,2-4H3
InChIKey RBEIPGKJPWQPNZ-UHFFFAOYSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ew6OnaWrH8Y
Name Ent-6a,7b-dihydroxy-kaur-16-en-19-oic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H32O4
InChI InChI=1S/C21H32O4/c1-12-10-21-11-13(12)6-7-14(21)19(2)8-5-9-20(3,18(24)25-4)16(19)15(22)17(21)23/h13-17,22-23H,1,5-11H2,2-4H3
InChIKey RBEIPGKJPWQPNZ-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