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METHYL-(13S,14S)-EPOXY-15-HYDROXY-1(10)-ENT-HALIMEN-18-OATE
SpectraBase Compound ID GfH6uVhz6kf
InChI InChI=1S/C21H34O4/c1-14-8-9-16-15(7-6-10-20(16,3)18(23)24-5)19(14,2)11-12-21(4)17(13-22)25-21/h7,14,16-17,22H,6,8-13H2,1-5H3/t14-,16+,17+,19+,20+,21+/m1/s1
InChIKey AXGZDXZMVQUPNW-FNEKEKTMSA-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 A8nyxftFHRd
Name METHYL-(13S,14S)-EPOXY-15-HYDROXY-1(10)-ENT-HALIMEN-18-OATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H34O4
InChI InChI=1S/C21H34O4/c1-14-8-9-16-15(7-6-10-20(16,3)18(23)24-5)19(14,2)11-12-21(4)17(13-22)25-21/h7,14,16-17,22H,6,8-13H2,1-5H3/t14-,16+,17+,19+,20+,21+/m1/s1
InChIKey AXGZDXZMVQUPNW-FNEKEKTMSA-N
Literature Reference Author J.G.URONES,I.S.MARCOS,M.J.S.CUADRADO,P.BASABE,A.M.L.BERTELLO NI
Literature Reference Citation PHYTOCHEM.,29,1247(1990)
Literature Reference DOI 10.1016/0031-9422(90)85435-I
Molecular Weight 350.499 g/mol
Solvent CDCl3
Source File Reference UWVN29569