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(3R,10'S)-3-(10'-METHOXYUNDECYL)-6,8-DIMETHOXY-3,4-DIHYDROISOCOUMARIN
SpectraBase Compound ID 2tKDzvG7g9V
InChI InChI=1S/C23H36O5/c1-17(25-2)12-10-8-6-5-7-9-11-13-19-14-18-15-20(26-3)16-21(27-4)22(18)23(24)28-19/h15-17,19H,5-14H2,1-4H3/t17-,19-/m1/s1
InChIKey NVCSIPFMUJXOOD-IEBWSBKVSA-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 24Zp8Ci1j8Y
Name (3R,10'S)-3-(10'-METHOXYUNDECYL)-6,8-DIMETHOXY-3,4-DIHYDROISOCOUMARIN
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36O5
InChI InChI=1S/C23H36O5/c1-17(25-2)12-10-8-6-5-7-9-11-13-19-14-18-15-20(26-3)16-21(27-4)22(18)23(24)28-19/h15-17,19H,5-14H2,1-4H3/t17-,19-/m1/s1
InChIKey NVCSIPFMUJXOOD-IEBWSBKVSA-N
Literature Reference Author A.F.BARRERO,E.CABRERA,I.RODRIGUEZ,F.PLANELLES
Literature Reference Citation PHYTOCHEM.,35,493(1994)
Literature Reference DOI 10.1016/S0031-9422(00)94789-7
Molecular Weight 392.536 g/mol
Solvent CDCl3
Source File Reference UWLU24569