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Kaur-16-en-18-oic acid, 7-(acetyloxy)-6-hydroxy-, .gamma.-lactone, (4.alpha.,6.alpha.,7.beta.)-

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Kaur-16-en-18-oic acid, 7-(acetyloxy)-6-hydroxy-, .gamma.-lactone, (4.alpha.,6.alpha.,7.beta.)-
SpectraBase Compound ID C1SgXG6nMj2
InChI InChI=1S/C22H30O4/c1-12-10-22-11-14(12)6-7-15(22)20(3)8-5-9-21(4)17(20)16(26-19(21)24)18(22)25-13(2)23/h14-18H,1,5-11H2,2-4H3
InChIKey HXGOBEJLSJMDEJ-UHFFFAOYSA-N
Mol Weight 358.48 g/mol
Molecular Formula C22H30O4
Exact Mass 358.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ntgT1HFViQ
Name 7b-Acetoxy-kaurenolide
CAS Registry Number 52474-66-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H30O4
InChI InChI=1S/C22H30O4/c1-12-10-22-11-14(12)6-7-15(22)20(3)8-5-9-21(4)17(20)16(26-19(21)24)18(22)25-13(2)23/h14-18H,1,5-11H2,2-4H3
InChIKey HXGOBEJLSJMDEJ-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference J.R. Hanson, G. Savona, M. Siverns, J. Chem. Soc. Perkin I 2001 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3