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C-3,C-6-erythro-3-(3'',4''-Dimethoxy-benzyl)-3-(A-hydroxy-3',4'-methylenedioxy-benzyl)-butyrolactone
SpectraBase Compound ID KLh431MojzU
InChI InChI=1S/C21H22O7/c1-24-15-5-3-12(8-17(15)25-2)7-14-10-26-21(23)19(14)20(22)13-4-6-16-18(9-13)28-11-27-16/h3-6,8-9,14,19-20,22H,7,10-11H2,1-2H3
InChIKey ARVNAKBKMLHRDP-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 9V31fBCQn0m
Name C-3,C-6-erythro-3-(3'',4''-Dimethoxy-benzyl)-3-(A-hydroxy-3',4'-methylenedioxy-benzyl)-butyrolactone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H22O7
InChI InChI=1S/C21H22O7/c1-24-15-5-3-12(8-17(15)25-2)7-14-10-26-21(23)19(14)20(22)13-4-6-16-18(9-13)28-11-27-16/h3-6,8-9,14,19-20,22H,7,10-11H2,1-2H3
InChIKey ARVNAKBKMLHRDP-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Pelter, R.S. Ward, M.C. Pritchard, J. Chem. Soc. Perkin I 1603 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3