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3'-(2''-ACETYL-3''-HYDROXY-5''-METHOXY-4''-METHYLPHENOXY)-2',4'-DIHYDROXY-6'-METHOXY-5'-METHYL-ACETOPHENONE;LEPROLOMINE
SpectraBase Compound ID CRYWFNVeS1n
InChI InChI=1S/C20H22O8/c1-8-12(26-5)7-13(14(10(3)21)16(8)23)28-20-17(24)9(2)19(27-6)15(11(4)22)18(20)25/h7,23-25H,1-6H3
InChIKey QNCHFYWKVGDPCD-UHFFFAOYSA-N
Mol Weight 390.39 g/mol
Molecular Formula C20H22O8
Exact Mass 390.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I8ejtxOugEt
Name 3'-(2''-ACETYL-3''-HYDROXY-5''-METHOXY-4''-METHYLPHENOXY)-2',4'-DIHYDROXY-6'-METHOXY-5'-METHYL-ACETOPHENONE;LEPROLOMINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22O8
InChI InChI=1S/C20H22O8/c1-8-12(26-5)7-13(14(10(3)21)16(8)23)28-20-17(24)9(2)19(27-6)15(11(4)22)18(20)25/h7,23-25H,1-6H3
InChIKey QNCHFYWKVGDPCD-UHFFFAOYSA-N
Literature Reference Author J.A.ELIX,U.ENGKANINAN,A.J.JONES,C.L.RASTON,M.V.SARGENT,A.H.W HITE
Literature Reference Citation AUSTR.J.CHEM.,31,2057(1978)
Literature Reference DOI 10.1071/ch9782057
Molecular Weight 390.390 g/mol
Solvent CDCl3
Source File Reference UWWR518