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METHYL-(13S,14S)-EPOXY-15-ACETOXY-1(10)-ENT-HALIMEN-18-OATE
SpectraBase Compound ID 4fRW6k7Ei1I
InChI InChI=1S/C23H36O5/c1-15-9-10-18-17(8-7-11-22(18,4)20(25)26-6)21(15,3)12-13-23(5)19(28-23)14-27-16(2)24/h8,15,18-19H,7,9-14H2,1-6H3/t15-,18+,19+,21+,22+,23+/m1/s1
InChIKey LNZLWQGBTPTALO-UKDKZDHASA-N
Mol Weight 392.5 g/mol
Molecular Formula C23H36O5
Exact Mass 392.256274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Arsdnisv6Z6
Name METHYL-(13S,14S)-EPOXY-15-ACETOXY-1(10)-ENT-HALIMEN-18-OATE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36O5
InChI InChI=1S/C23H36O5/c1-15-9-10-18-17(8-7-11-22(18,4)20(25)26-6)21(15,3)12-13-23(5)19(28-23)14-27-16(2)24/h8,15,18-19H,7,9-14H2,1-6H3/t15-,18+,19+,21+,22+,23+/m1/s1
InChIKey LNZLWQGBTPTALO-UKDKZDHASA-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 392.536 g/mol
Solvent CDCl3
Source File Reference UWVN29570