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(8R,8'R)-3',4'-O,O-Demethylenehinokinin
SpectraBase Compound ID HvDTxHq3llX
InChI InChI=1S/C19H18O6/c20-15-3-1-11(7-16(15)21)5-13-9-23-19(22)14(13)6-12-2-4-17-18(8-12)25-10-24-17/h1-4,7-8,13-14,20-21H,5-6,9-10H2/t13-,14+/m0/s1
InChIKey JJBONXYTPRSQOP-UONOGXRCSA-N
Mol Weight 342.35 g/mol
Molecular Formula C19H18O6
Exact Mass 342.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JuBccuq3Uvg
Name (8R,8'R)-3',4'-O,O-DEMETHYLENE-HINOKININ
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H18O6
InChI InChI=1S/C19H18O6/c20-15-3-1-11(7-16(15)21)5-13-9-23-19(22)14(13)6-12-2-4-17-18(8-12)25-10-24-17/h1-4,7-8,13-14,20-21H,5-6,9-10H2/t13-,14+/m0/s1
InChIKey JJBONXYTPRSQOP-UONOGXRCSA-N
Literature Reference Author Y.H.KUO,C.H.CHEN,Y.L.LIN
Literature Reference Citation CHEM.PHARM.BULL.,50,978(2002)
Literature Reference DOI 10.1248/cpb.50.978
Molecular Weight 342.348 g/mol
Solvent CDCl3
Source File Reference UWMS6604