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6,8,1'-TRI-O-METHYL-AVERANTIN
SpectraBase Compound ID Jg0Ml2T974w
InChI InChI=1S/C23H26O7/c1-5-6-7-8-16(29-3)20-15(24)11-14-19(23(20)27)22(26)18-13(21(14)25)9-12(28-2)10-17(18)30-4/h9-11,16,24,27H,5-8H2,1-4H3
InChIKey FRGXUZKVGGIONY-UHFFFAOYSA-N
Mol Weight 414.45 g/mol
Molecular Formula C23H26O7
Exact Mass 414.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EAtW3F1OCS3
Name 6,8,1'-TRI-O-METHYL-AVERANTIN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26O7
InChI InChI=1S/C23H26O7/c1-5-6-7-8-16(29-3)20-15(24)11-14-19(23(20)27)22(26)18-13(21(14)25)9-12(28-2)10-17(18)30-4/h9-11,16,24,27H,5-8H2,1-4H3
InChIKey FRGXUZKVGGIONY-UHFFFAOYSA-N
Literature Reference Author C.SHAO,C.WANG,M.WEI,S.LI,Z.SHE,Y.GU,Y.LIN
Literature Reference Citation MAGN.RES.CHEM.,46,886(2008)
Literature Reference DOI 10.1002/mrc.2266
Molecular Weight 414.455 g/mol
Solvent CDCl3
Source File Reference UWLU82827