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(2S,3S)-2-(5-METHOXY-3,4-METHYLENEDIOXYBENZYL)-3-(4-HYDROXY-3,5-DIMETHOXYBENZYL)-BUTANE-1,4-DIOL-DIAETATE
SpectraBase Compound ID 3jML8ycbMFl
InChI InChI=1S/C26H32O10/c1-15(27)33-12-19(6-17-8-21(30-3)25(29)22(9-17)31-4)20(13-34-16(2)28)7-18-10-23(32-5)26-24(11-18)35-14-36-26/h8-11,19-20,29H,6-7,12-14H2,1-5H3/t19-,20-/m1/s1
InChIKey FICCPYUKEDKDOE-WOJBJXKFSA-N
Mol Weight 504.5 g/mol
Molecular Formula C26H32O10
Exact Mass 504.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 64iYQEe0mLL
Name (2S,3S)-2-(5-METHOXY-3,4-METHYLENEDIOXYBENZYL)-3-(4-HYDROXY-3,5-DIMETHOXYBENZYL)-BUTANE-1,4-DIOL-DIAETATE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O10
InChI InChI=1S/C26H32O10/c1-15(27)33-12-19(6-17-8-21(30-3)25(29)22(9-17)31-4)20(13-34-16(2)28)7-18-10-23(32-5)26-24(11-18)35-14-36-26/h8-11,19-20,29H,6-7,12-14H2,1-5H3/t19-,20-/m1/s1
InChIKey FICCPYUKEDKDOE-WOJBJXKFSA-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 504.534 g/mol
Solvent CDCl3
Source File Reference UWKP3234