For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2S,3S)-2,3-BIS-(5-METHOXY-3,4-METHYLENEDIOXYBENZYL)-BUTANE-1,4-DIOL-MONOACETATE
SpectraBase Compound ID JklCVnH3i2d
InChI InChI=1S/C24H28O9/c1-14(26)29-11-18(5-16-7-20(28-3)24-22(9-16)31-13-33-24)17(10-25)4-15-6-19(27-2)23-21(8-15)30-12-32-23/h6-9,17-18,25H,4-5,10-13H2,1-3H3/t17-,18-/m1/s1
InChIKey IJISVGYVFGPMGF-QZTJIDSGSA-N
Mol Weight 460.48 g/mol
Molecular Formula C24H28O9
Exact Mass 460.173332 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID J4cGeGhlsyQ
Name (2S,3S)-2,3-BIS-(5-METHOXY-3,4-METHYLENEDIOXYBENZYL)-BUTANE-1,4-DIOL-MONOACETATE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H28O9
InChI InChI=1S/C24H28O9/c1-14(26)29-11-18(5-16-7-20(28-3)24-22(9-16)31-13-33-24)17(10-25)4-15-6-19(27-2)23-21(8-15)30-12-32-23/h6-9,17-18,25H,4-5,10-13H2,1-3H3/t17-,18-/m1/s1
InChIKey IJISVGYVFGPMGF-QZTJIDSGSA-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 460.481 g/mol
Solvent CDCl3
Source File Reference UWKP3233