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(6A-ALPHA,11A-ALPHA,11B-ALPHA)-7-HYDROXY-3,6A,10,11B-TETRAMETHYL-1,2,6A,11,11A,11B-HEXAHYDRO-INDENO-[7.1-BC:2',1'-E]-PYRAN-2,11-DIONE
SpectraBase Compound ID GzPEAUJtbEC
InChI InChI=1S/C22H20O4/c1-10-6-8-14-18-15(10)13(24)9-21(18,3)20-19(25)16-11(2)5-7-12(23)17(16)22(20,4)26-14/h5-8,20,23H,9H2,1-4H3
InChIKey DGCSZOHGRCQDJY-UHFFFAOYSA-N
Mol Weight 348.4 g/mol
Molecular Formula C22H20O4
Exact Mass 348.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 14CTTlLMkMc
Name (6A-ALPHA,11A-ALPHA,11B-ALPHA)-7-HYDROXY-3,6A,10,11B-TETRAMETHYL-1,2,6A,11,11A,11B-HEXAHYDRO-INDENO-[7.1-BC:2',1'-E]-PYRAN-2,11-DIONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20O4
InChI InChI=1S/C22H20O4/c1-10-6-8-14-18-15(10)13(24)9-21(18,3)20-19(25)16-11(2)5-7-12(23)17(16)22(20,4)26-14/h5-8,20,23H,9H2,1-4H3
InChIKey DGCSZOHGRCQDJY-UHFFFAOYSA-N
Literature Reference Author B.R.DAVIS,S.J.JOHNSON,P.D.WOODGATE
Literature Reference Citation AUSTR.J.CHEM.,40,1017(1987)
Literature Reference DOI 10.1071/ch9871017
Molecular Weight 348.398 g/mol
Solvent CDCl3
Source File Reference UWWR777