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[(1S,3S,3aS,4S,6aR)-1,4-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl] acetate

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[(1S,3S,3aS,4S,6aR)-1,4-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl] acetate
SpectraBase Compound ID KctB0hK6GZ1
InChI InChI=1S/C24H28O8/c1-13(25)31-24-21-16(22(32-24)14-6-8-17(26-2)19(10-14)28-4)12-30-23(21)15-7-9-18(27-3)20(11-15)29-5/h6-11,16,21-24H,12H2,1-5H3/t16-,21-,22+,23+,24+/m0/s1
InChIKey VWDHPSSXYGZTMS-NORIUAQRSA-N
Mol Weight 444.48 g/mol
Molecular Formula C24H28O8
Exact Mass 444.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3MKl4hZq8Mf
Name [(1S,3S,3aS,4S,6aR)-1,4-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl] acetate
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H28O8
InChI InChI=1S/C24H28O8/c1-13(25)31-24-21-16(22(32-24)14-6-8-17(26-2)19(10-14)28-4)12-30-23(21)15-7-9-18(27-3)20(11-15)29-5/h6-11,16,21-24H,12H2,1-5H3/t16-,21-,22+,23+,24+/m0/s1
InChIKey VWDHPSSXYGZTMS-NORIUAQRSA-N
Literature Reference Author M.TENE,P.TANE,B.L.SONDENGAM,J.D.CONNOLLY
Literature Reference Citation PHYTOCHEM.,65,2101(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.05.014
Molecular Weight 444.482 g/mol
Solvent CDCl3
Source File Reference UWVN29994