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METHYL-14,15-DINOR-12(R,S)-METHOXY-16-HYDROXY-13-OXO-1(10)-ENT-HALIMEN-18-OATE
SpectraBase Compound ID Ae26Hdaabxd
InChI InChI=1S/C20H32O5/c1-13-8-9-15-14(7-6-10-19(15,2)18(23)25-5)20(13,3)11-17(24-4)16(22)12-21/h7,13,15,17,21H,6,8-12H2,1-5H3/t13-,15?,17?,19+,20+/m1/s1
InChIKey VFRLAGNTGCHADT-HMNYQYNGSA-N
Mol Weight 352.5 g/mol
Molecular Formula C20H32O5
Exact Mass 352.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EK7Cy3O0YD2
Name METHYL-14,15-DINOR-12(R,S)-METHOXY-16-HYDROXY-13-OXO-1(10)-ENT-HALIMEN-18-OATE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O5
InChI InChI=1S/C20H32O5/c1-13-8-9-15-14(7-6-10-19(15,2)18(23)25-5)20(13,3)11-17(24-4)16(22)12-21/h7,13,15,17,21H,6,8-12H2,1-5H3/t13-,15?,17?,19+,20+/m1/s1
InChIKey VFRLAGNTGCHADT-HMNYQYNGSA-N
Literature Reference Author J.G.URONES,I.S.MARCOS,M.J.S.CUADRADO,P.BASABE,A.M.LITHGOW
Literature Reference Citation PHYTOCHEM.,29,3597(1990)
Literature Reference DOI 10.1016/0031-9422(90)85283-L
Molecular Weight 352.471 g/mol
Solvent CDCl3
Source File Reference UWLU26906