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(2-S,3-S)-2-(3,4-METHYLENEDIOXYBENZYL)-3-(5-METHOXY-3,4-METHYLENEDIOXYBENZYL)-BUTYROLACTONE
SpectraBase Compound ID JBFYnbq04lm
InChI InChI=1S/C21H20O7/c1-23-18-7-13(8-19-20(18)28-11-27-19)4-14-9-24-21(22)15(14)5-12-2-3-16-17(6-12)26-10-25-16/h2-3,6-8,14-15H,4-5,9-11H2,1H3/t14-,15-/m0/s1
InChIKey GBQHDHMFTXPYAM-GJZGRUSLSA-N
Mol Weight 384.38 g/mol
Molecular Formula C21H20O7
Exact Mass 384.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1HzuqRDGVXN
Name (2-S,3-S)-2-(3,4-METHYLENEDIOXYBENZYL)-3-(5-METHOXY-3,4-METHYLENEDIOXYBENZYL)-BUTYROLACTONE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H20O7
InChI InChI=1S/C21H20O7/c1-23-18-7-13(8-19-20(18)28-11-27-19)4-14-9-24-21(22)15(14)5-12-2-3-16-17(6-12)26-10-25-16/h2-3,6-8,14-15H,4-5,9-11H2,1H3/t14-,15-/m0/s1
InChIKey GBQHDHMFTXPYAM-GJZGRUSLSA-N
Literature Reference Author N.LI,J.L.WU,T.HASEGAWA,J.I.SAKAI,L.WANG,S.KAKUTA,Y.FURUYA,A. TOMIDA,T.TSURUO,M.AN
Literature Reference Citation J.NAT.PROD.,69,234(2006)
Literature Reference DOI 10.1021/np050417o
Molecular Weight 384.386 g/mol
Solvent CDCl3
Source File Reference UWMZ16960