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ODORATISOL-A;(7-S,8-S)-7,8-DIHYDRO-7-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-3'-METHOXY-8-METHYL-1'-TRANS-PROPENYLBENZOFURAN
SpectraBase Compound ID 6x8hc5wUDV4
InChI InChI=1S/C21H24O5/c1-6-7-13-8-15-12(2)20(26-21(15)18(9-13)25-5)14-10-16(23-3)19(22)17(11-14)24-4/h6-12,20,22H,1-5H3/b7-6+/t12-,20-/m0/s1
InChIKey LYZVPGMCGPXCQO-QWTYKDCCSA-N
Mol Weight 356.42 g/mol
Molecular Formula C21H24O5
Exact Mass 356.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LFcPEpOkGsd
Name ODORATISOL-A;(7-S,8-S)-7,8-DIHYDRO-7-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-3'-METHOXY-8-METHYL-1'-TRANS-PROPENYLBENZOFURAN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H24O5
InChI InChI=1S/C21H24O5/c1-6-7-13-8-15-12(2)20(26-21(15)18(9-13)25-5)14-10-16(23-3)19(22)17(11-14)24-4/h6-12,20,22H,1-5H3/b7-6+/t12-,20-/m0/s1
InChIKey LYZVPGMCGPXCQO-QWTYKDCCSA-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 356.419 g/mol
Sample ID 37144
Solvent CDCl3