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

*Links on SpectraBase are not permalinks.
REL-(7R,8R,1'R,3'R,6'S)-DELTA(8')-5-METHOXY-3,4-METHYLENEDIOXY-3',4'-METHYLENEDIOXY-1',2',3',6'-TETRAHYDRO-6'-HYDROXY-7.1';8.3'-NEOLIGNAN
SpectraBase Compound ID FJN2FyHaRGu
InChI InChI=1S/C21H24O6/c1-4-5-20-9-21(17(8-16(20)22)25-11-27-21)12(2)18(20)13-6-14(23-3)19-15(7-13)24-10-26-19/h4,6-8,12,16,18,22H,1,5,9-11H2,2-3H3/t12-,16+,18-,20+,21+/m1/s1
InChIKey AIISFBBCKBZJSV-APUQUQANSA-N
Mol Weight 372.42 g/mol
Molecular Formula C21H24O6
Exact Mass 372.157288 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 AJuhVu5APT8
Name REL-(7R,8R,1'R,3'R,6'S)-DELTA(8')-5-METHOXY-3,4-METHYLENEDIOXY-3',4'-METHYLENEDIOXY-1',2',3',6'-TETRAHYDRO-6'-HYDROXY-7.1';8.3'-NEOLIGNAN
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H24O6
InChI InChI=1S/C21H24O6/c1-4-5-20-9-21(17(8-16(20)22)25-11-27-21)12(2)18(20)13-6-14(23-3)19-15(7-13)24-10-26-19/h4,6-8,12,16,18,22H,1,5,9-11H2,2-3H3/t12-,16+,18-,20+,21+/m1/s1
InChIKey AIISFBBCKBZJSV-APUQUQANSA-N
Literature Reference Author B.M.SEHLAPELO,S.E.DREWES,P.SANDOR
Literature Reference Citation PHYTOCHEM.,32,1352(1993)
Literature Reference DOI 10.1016/S0031-9422(00)95121-5
Molecular Weight 372.418 g/mol
Solvent CDCl3
Source File Reference UWLU6531