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(-)-4-O-DEMETHYLYATEIN;(-)-2-(4-HYDROXY-3,5-DIMETHOXYBENZYL)-3-(3,4-METHYLENEDIOXY-BENZYL)-BUTYROLACTONE
SpectraBase Compound ID BoyaJvAY67S
InChI InChI=1S/C21H22O7/c1-24-18-8-13(9-19(25-2)20(18)22)6-15-14(10-26-21(15)23)5-12-3-4-16-17(7-12)28-11-27-16/h3-4,7-9,14-15,22H,5-6,10-11H2,1-2H3
InChIKey DZBHCHXEAGTVGF-UHFFFAOYSA-N
Mol Weight 386.4 g/mol
Molecular Formula C21H22O7
Exact Mass 386.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KXe4GK9bkn3
Name (-)-4-O-DEMETHYLYATEIN;(-)-2-(4-HYDROXY-3,5-DIMETHOXYBENZYL)-3-(3,4-METHYLENEDIOXY-BENZYL)-BUTYROLACTONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O7
InChI InChI=1S/C21H22O7/c1-24-18-8-13(9-19(25-2)20(18)22)6-15-14(10-26-21(15)23)5-12-3-4-16-17(7-12)28-11-27-16/h3-4,7-9,14-15,22H,5-6,10-11H2,1-2H3
InChIKey DZBHCHXEAGTVGF-UHFFFAOYSA-N
Literature Reference Author S.KAWAI,T.HASEGAWA,M.GOTOH,H.OHASHI
Literature Reference Citation PHYTOCHEM.,37,1699(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89595-3
Molecular Weight 386.401 g/mol
Solvent CDCl3
Source File Reference UWMS6450