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10,20-DIMETHYL-3,7,11,15,19,23,27,31-OCTAOXABICYCLO-[27.3.0]-DOTRIACONTA-1(32),29-DIENE-2,12,18,29-TETRONE

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10,20-DIMETHYL-3,7,11,15,19,23,27,31-OCTAOXABICYCLO-[27.3.0]-DOTRIACONTA-1(32),29-DIENE-2,12,18,29-TETRONE
SpectraBase Compound ID IInwPoiEm8s
InChI InChI=1S/C26H38O12/c1-19-5-13-31-9-3-11-35-25(29)21-17-34-18-22(21)26(30)36-12-4-10-32-14-6-20(2)38-24(28)8-16-33-15-7-23(27)37-19/h17-20H,3-16H2,1-2H3
InChIKey UEFVOMRUSFBTOM-UHFFFAOYSA-N
Mol Weight 542.6 g/mol
Molecular Formula C26H38O12
Exact Mass 542.236327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EK3myFi2G4G
Name 10,20-Dimethyl-3,7,11,15,19,23,27,31-octaoxa-bicyclo(27.3.0)dotriaconta-1(32),29-diene-2,12,18,28-tetrone
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Formula C26H38O12
InChI InChI=1S/C26H38O12/c1-19-5-13-31-9-3-11-35-25(29)21-17-34-18-22(21)26(30)36-12-4-10-32-14-6-20(2)38-24(28)8-16-33-15-7-23(27)37-19/h17-20H,3-16H2,1-2H3
InChIKey UEFVOMRUSFBTOM-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference M.E. Bibout, A. Samat, R. Faure, J. Elguero, Magn. Res. Chem. 23, 137 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3