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MUBLYIKZGKHTMF-CLFVBBPSSA-N
SpectraBase Compound ID Ch9aLroyyPX
InChI InChI=1S/C18H20O4/c1-9-5-12-7-16(21)17(22)8-13(12)18(10(9)2)11-3-4-14(19)15(20)6-11/h3-4,6-10,18-22H,5H2,1-2H3/t9-,10-,18-/m1/s1
InChIKey MUBLYIKZGKHTMF-CLFVBBPSSA-N
Mol Weight 300.35 g/mol
Molecular Formula C18H20O4
Exact Mass 300.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JHUaZUazIVT
Name 6,3'-DI-O-DEMETHYLISOGUAIACIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H20O4
InChI InChI=1S/C18H20O4/c1-9-5-12-7-16(21)17(22)8-13(12)18(10(9)2)11-3-4-14(19)15(20)6-11/h3-4,6-10,18-22H,5H2,1-2H3/t9-,10-,18-/m1/s1
InChIKey MUBLYIKZGKHTMF-CLFVBBPSSA-N
Literature Reference Author C.KONNO,H.Z.XUE,Z.Z.LU,B.X.MA,C.A.J.ERDELMEIER,C.T.CHE,G.A.C ORDELL,D.D.SOEJARTO,
Literature Reference Citation J.NAT.PROD.,52,1113(1989)
Literature Reference DOI 10.1021/np50065a031
Molecular Weight 300.354 g/mol
Solvent ACETONE-D6
Source File Reference UWTS565