John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9pd9oDCZtke SpectraBase Spectrum ID=1j1xUPmuk5A

(accessed ).
5,7-DI-O-METHYL-LUTEONE
SpectraBase Compound ID 9pd9oDCZtke
InChI InChI=1S/C22H22O6/c1-12(2)5-7-15-18(26-3)10-19-20(22(15)27-4)21(25)16(11-28-19)14-8-6-13(23)9-17(14)24/h5-6,8-11,23-24H,7H2,1-4H3
InChIKey BESFQGSYYDGOIZ-UHFFFAOYSA-N
Mol Weight 382.41 g/mol
Molecular Formula C22H22O6
Exact Mass 382.141639 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1j1xUPmuk5A
Name 5,7-DI-O-METHYL-LUTEONE
Compound Number 32
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22O6
InChI InChI=1S/C22H22O6/c1-12(2)5-7-15-18(26-3)10-19-20(22(15)27-4)21(25)16(11-28-19)14-8-6-13(23)9-17(14)24/h5-6,8-11,23-24H,7H2,1-4H3
InChIKey BESFQGSYYDGOIZ-UHFFFAOYSA-N
Literature Reference Author EERDUNBAYAER,M.A.A.ORABI,H.AOYAMA,T.KURODA,T.HATANO
Literature Reference Citation MOLECULES,19,3883(2014)
Literature Reference DOI 10.3390/molecules19043883
Molecular Weight 382.413 g/mol
Solvent CD3OD
Source File Reference UWBT14505
SpectraBase Batch ID 38xWh20DPru