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CHAETOQUADRIN-A;CQ-1;(2'R,3'R,5'R,7'S)-6-[(5,3':3',7'-DIEPOXY-5'-HYDROXY-2'-METHYL)-OCTYL]-7-METHOXY-2-METHYL-CHROMONE
SpectraBase Compound ID JTI14L7Uu5u
InChI InChI=1S/C20H24O6/c1-10-5-14-16(23-4)8-17-18(15(22)7-11(2)24-17)19(14)26-20(10)9-13(21)6-12(3)25-20/h7-8,10,12-13,21H,5-6,9H2,1-4H3/t10-,12+,13-,20-/m0/s1
InChIKey MHQCFVVDBXCFCK-IUNRRVLSSA-N
Mol Weight 360.41 g/mol
Molecular Formula C20H24O6
Exact Mass 360.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 548XXZB87ZO
Name CHAETOQUADRIN-A;CQ-1;(2'R,3'R,5'R,7'S)-6-[(5,3':3',7'-DIEPOXY-5'-HYDROXY-2'-METHYL)-OCTYL]-7-METHOXY-2-METHYL-CHROMONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H24O6
InChI InChI=1S/C20H24O6/c1-10-5-14-16(23-4)8-17-18(15(22)7-11(2)24-17)19(14)26-20(10)9-13(21)6-12(3)25-20/h7-8,10,12-13,21H,5-6,9H2,1-4H3/t10-,12+,13-,20-/m0/s1
InChIKey MHQCFVVDBXCFCK-IUNRRVLSSA-N
Literature Reference Author H.FUJIMOTO,M.NOZAWA,E.OKUYAMA,M.ISHIBASHI
Literature Reference Citation CHEM.PHARM.BULL.,50,330(2002)
Literature Reference DOI 10.1248/cpb.50.330
Molecular Weight 360.407 g/mol
Solvent CDCl3
Source File Reference UWVN7916