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(-)-(3R)-METHOXY-VOACANGINE
SpectraBase Compound ID CDJxspkwBNz
InChI InChI=1S/C23H30N2O4/c1-5-13-10-14-12-23(22(26)29-4)19-16(8-9-25(20(13)23)21(14)28-3)17-11-15(27-2)6-7-18(17)24-19/h6-7,11,13-14,20-21,24H,5,8-10,12H2,1-4H3/t13-,14+,20-,21+,23+/m0/s1
InChIKey GLBBDGYFHVPODZ-PPYDPSSVSA-N
Mol Weight 398.5 g/mol
Molecular Formula C23H30N2O4
Exact Mass 398.220557 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DSMKq0odry9
Name (-)-(3R)-METHOXY-VOACANGINE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H30N2O4
InChI InChI=1S/C23H30N2O4/c1-5-13-10-14-12-23(22(26)29-4)19-16(8-9-25(20(13)23)21(14)28-3)17-11-15(27-2)6-7-18(17)24-19/h6-7,11,13-14,20-21,24H,5,8-10,12H2,1-4H3/t13-,14+,20-,21+,23+/m0/s1
InChIKey GLBBDGYFHVPODZ-PPYDPSSVSA-N
Literature Reference Author H.B.NIELSEN,A.HAZELL,R.HAZELL,F.GHIA,K.B.G.TORSSELL
Literature Reference Citation PHYTOCHEM.,37,1729(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89601-6
Molecular Weight 398.502 g/mol
Solvent CDCl3
Source File Reference UWMS23648