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

*Links on SpectraBase are not permalinks.
REL-(8R,8'R)-DIMETHYL-(7S,7'R)-BIS-(3,4-METHYLENEDIOXYPHENYL)-TETRAHYDROFURAN
SpectraBase Compound ID 2kaSHQkWNZn
InChI InChI=1S/C20H20O5/c1-11-12(2)20(14-4-6-16-18(8-14)24-10-22-16)25-19(11)13-3-5-15-17(7-13)23-9-21-15/h3-8,11-12,19-20H,9-10H2,1-2H3/t11-,12-,19-,20+/m1/s1
InChIKey QFUXQRHAJWXPGP-MWRFHTASSA-N
Mol Weight 340.38 g/mol
Molecular Formula C20H20O5
Exact Mass 340.131074 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 6ZiuXU5dUtV
Name REL-(8R,8'R)-DIMETHYL-(7S,7'R)-BIS-(3,4-METHYLENEDIOXYPHENYL)-TETRAHYDROFURAN
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20O5
InChI InChI=1S/C20H20O5/c1-11-12(2)20(14-4-6-16-18(8-14)24-10-22-16)25-19(11)13-3-5-15-17(7-13)23-9-21-15/h3-8,11-12,19-20H,9-10H2,1-2H3/t11-,12-,19-,20+/m1/s1
InChIKey QFUXQRHAJWXPGP-MWRFHTASSA-N
Literature Reference Author H.M.T.B.HERATH,A.M.A.PRIYADARSHANI
Literature Reference Citation PHYTOCHEM.,42,1439(1996)
Literature Reference DOI 10.1016/0031-9422(96)00113-6
Molecular Weight 340.376 g/mol
Solvent CDCl3
Source File Reference UWVN3202