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REL-(7S,8S)-DELTA-(8')-(3',4')-BISMETHYLENEDIOXY-7.O.2',8.3'-NEOLIGNAN
SpectraBase Compound ID AuK4KPyTwQ0
InChI InChI=1S/C20H18O5/c1-3-4-12-8-16-20(24-10-23-16)17-11(2)18(25-19(12)17)13-5-6-14-15(7-13)22-9-21-14/h3,5-8,11,18H,1,4,9-10H2,2H3/t11-,18-/m0/s1
InChIKey CUSPGVOPDKVOQQ-VOJFVSQTSA-N
Mol Weight 338.36 g/mol
Molecular Formula C20H18O5
Exact Mass 338.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 25fPfi9RwQG
Name REL-(7S,8S)-DELTA-(8')-(3',4')-BISMETHYLENEDIOXY-7.O.2',8.3'-NEOLIGNAN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H18O5
InChI InChI=1S/C20H18O5/c1-3-4-12-8-16-20(24-10-23-16)17-11(2)18(25-19(12)17)13-5-6-14-15(7-13)22-9-21-14/h3,5-8,11,18H,1,4,9-10H2,2H3/t11-,18-/m0/s1
InChIKey CUSPGVOPDKVOQQ-VOJFVSQTSA-N
Literature Reference Author T.P.GREEN,D.L.GALINIS,D.F.WIEMER
Literature Reference Citation PHYTOCHEM.,30,1649(1991)
Literature Reference DOI 10.1016/0031-9422(91)84226-I
Molecular Weight 338.360 g/mol
Solvent CDCl3
Source File Reference UWMS26182