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SPICWNPCROOQRU-CABCVRRESA-N
SpectraBase Compound ID KtQO49a08as
InChI InChI=1S/C22H22O8/c1-24-16-5-12(7-18-20(16)29-10-27-18)3-14-9-26-22(23)15(14)4-13-6-17(25-2)21-19(8-13)28-11-30-21/h5-8,14-15H,3-4,9-11H2,1-2H3/t14-,15+/m1/s1
InChIKey SPICWNPCROOQRU-CABCVRRESA-N
Mol Weight 414.41 g/mol
Molecular Formula C22H22O8
Exact Mass 414.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6GMsyjNTTqt
Name (2S,3S)-2,3-BIS-(5-METHOXY-3,4-METHYLENEDIOXYBENZYL)-BUTYROLACTONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22O8
InChI InChI=1S/C22H22O8/c1-24-16-5-12(7-18-20(16)29-10-27-18)3-14-9-26-22(23)15(14)4-13-6-17(25-2)21-19(8-13)28-11-30-21/h5-8,14-15H,3-4,9-11H2,1-2H3/t14-,15+/m1/s1
InChIKey SPICWNPCROOQRU-CABCVRRESA-N
Literature Reference Author N.LI,J.L.WU,J.I.SAKAI,M.ANDO
Literature Reference Citation J.NAT.PROD.,66,1421(2003)
Literature Reference DOI 10.1021/np030247k
Molecular Weight 414.412 g/mol
Solvent CDCl3
Source File Reference UWKP3227