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(ent)-18-(Acetoxy)kaur-15-en-7-one

View entire compound with spectra: 1 NMR

(ent)-18-(Acetoxy)kaur-15-en-7-one
SpectraBase Compound ID HOFmBg1SUx9
InChI InChI=1S/C22H32O3/c1-14-11-22-12-16(14)6-7-17(22)21(4)9-5-8-20(3,13-25-15(2)23)18(21)10-19(22)24/h11,16-18H,5-10,12-13H2,1-4H3/t16-,17+,18-,20-,21+,22+/m1/s1
InChIKey XQISZABFQYFFLA-BLQYKRGGSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cja19ERkqG8
Name ENT-18-ACETOXY-KAUR-15-EN-7-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-14-11-22-12-16(14)6-7-17(22)21(4)9-5-8-20(3,13-25-15(2)23)18(21)10-19(22)24/h11,16-18H,5-10,12-13H2,1-4H3/t16-,17+,18-,20-,21+,22+/m1/s1
InChIKey XQISZABFQYFFLA-BLQYKRGGSA-N
Literature Reference Author A.GARCIA-GRANADOS,A.MARTINEZ,A.ORTIZ,M.E.ONORATO,J.M.ARIAS
Literature Reference Citation J.NAT.PROD.,53,441(1990)
Literature Reference DOI 10.1021/np50068a024
Molecular Weight 344.494 g/mol
Solvent CDCl3
Source File Reference UWED17701