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GMXMKSFJQLFOSO-MWRFHTASSA-N
SpectraBase Compound ID J1CiG4eBID9
InChI InChI=1S/C20H24O5/c1-11-12(2)20(14-6-8-16(22)18(10-14)24-4)25-19(11)13-5-7-15(21)17(9-13)23-3/h5-12,19-22H,1-4H3/t11-,12-,19-,20+/m1/s1
InChIKey GMXMKSFJQLFOSO-MWRFHTASSA-N
Mol Weight 344.41 g/mol
Molecular Formula C20H24O5
Exact Mass 344.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BGzRR1sKLSx
Name ODORATISOL-C;(7-R,8-R,7'-S,8'-R)-4,4'-DIHYDROXY-3,3'-DIMETHOXY-7,7'-EPOXYLIGNAN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H24O5
InChI InChI=1S/C20H24O5/c1-11-12(2)20(14-6-8-16(22)18(10-14)24-4)25-19(11)13-5-7-15(21)17(9-13)23-3/h5-12,19-22H,1-4H3/t11-,12-,19-,20+/m1/s1
InChIKey GMXMKSFJQLFOSO-MWRFHTASSA-N
Literature Reference Author P.M.GIANG,P.T.SON,K.MATSUNAMI,H.OTSUKA
Literature Reference Citation CHEM.PHARM.BULL.,54,380(2006)
Literature Reference DOI 10.1248/cpb.54.380
Molecular Weight 344.408 g/mol
Sample ID 37146
Solvent CDCl3