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ENT-17-ACETOXY-KAUR-15-EN

View entire compound with spectra: 1 NMR

ENT-17-ACETOXY-KAUR-15-EN
SpectraBase Compound ID 97P6iSYVpXz
InChI InChI=1S/C22H34O2/c1-15(23)24-14-17-13-22-11-8-18-20(2,3)9-5-10-21(18,4)19(22)7-6-16(17)12-22/h13,16,18-19H,5-12,14H2,1-4H3/t16-,18-,19+,21-,22+/m1/s1
InChIKey QEKOLRSKAKSGRK-QOXYCXOJSA-N
Mol Weight 330.5 g/mol
Molecular Formula C22H34O2
Exact Mass 330.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BVFOJgltyhx
Name ENT-17-ACETOXY-KAUR-15-EN
Compound Number 2B-ACETYL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O2
InChI InChI=1S/C22H34O2/c1-15(23)24-14-17-13-22-11-8-18-20(2,3)9-5-10-21(18,4)19(22)7-6-16(17)12-22/h13,16,18-19H,5-12,14H2,1-4H3/t16-,18-,19+,21-,22+/m1/s1
InChIKey QEKOLRSKAKSGRK-QOXYCXOJSA-N
Literature Reference Author L.M.X.LOPES,V.D.S.BOLZANI,L.M.V.TREVISAN,T.M.GRIGOLLI
Literature Reference Citation PHYTOCHEM.,29,660(1990)
Literature Reference DOI 10.1016/0031-9422(90)85139-7
Molecular Weight 330.511 g/mol
Solvent CDCl3
Source File Reference UWVN29375