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METHYL-(13S)-ENT-16-HYDROXY-8-ALPHA,13-EPOXY-LABD-14-EN-18-OATE
SpectraBase Compound ID Kc2fGO2vfFX
InChI InChI=1S/C21H34O4/c1-6-21(14-22)13-9-16-18(2)10-7-11-19(3,17(23)24-5)15(18)8-12-20(16,4)25-21/h6,15-16,22H,1,7-14H2,2-5H3/t15?,16?,18-,19+,20+,21-/m1/s1
InChIKey LSNONBLZVRJNJD-CURMUQODSA-N
Mol Weight 350.5 g/mol
Molecular Formula C21H34O4
Exact Mass 350.24571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CV7NjrFvAaF
Name METHYL-(13S)-ENT-16-HYDROXY-8-ALPHA,13-EPOXY-LABD-14-EN-18-OATE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H34O4
InChI InChI=1S/C21H34O4/c1-6-21(14-22)13-9-16-18(2)10-7-11-19(3,17(23)24-5)15(18)8-12-20(16,4)25-21/h6,15-16,22H,1,7-14H2,2-5H3/t15?,16?,18-,19+,20+,21-/m1/s1
InChIKey LSNONBLZVRJNJD-CURMUQODSA-N
Literature Reference Author A.GARCIA-GRANADOS,E.LINAN,A.MARTINEZ,M.E.ONORATO,A.PARRA,J.M .ARIAS
Literature Reference Citation PHYTOCHEM.,38,287(1995)
Literature Reference DOI 10.1016/0031-9422(94)00549-9
Molecular Weight 350.499 g/mol
Solvent CDCl3
Source File Reference UWMS4709