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(-)-(7R,7AS,11AS)-7-[1,3]DIOXOLAN-2-YL-2,3,7A,11,11-PENTAMETHYL-7,7A,8,9,10,11,11A,12-OCTAHYDRO-BENZO[ALPHA]-ANTRACENE-1,4-DIONE

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(-)-(7R,7AS,11AS)-7-[1,3]DIOXOLAN-2-YL-2,3,7A,11,11-PENTAMETHYL-7,7A,8,9,10,11,11A,12-OCTAHYDRO-BENZO[ALPHA]-ANTRACENE-1,4-DIONE
SpectraBase Compound ID 9gmFUaHt0hi
InChI InChI=1S/C26H32O4/c1-14-15(2)23(28)20-17(22(14)27)8-7-16-18(20)13-19-25(3,4)9-6-10-26(19,5)21(16)24-29-11-12-30-24/h7-8,19,21,24H,6,9-13H2,1-5H3
InChIKey AWTHODMYORHSGD-UHFFFAOYSA-N
Mol Weight 408.5 g/mol
Molecular Formula C26H32O4
Exact Mass 408.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4iYPOupjp7X
Name (-)-(7R,7AS,11AS)-7-[1,3]DIOXOLAN-2-YL-2,3,7A,11,11-PENTAMETHYL-7,7A,8,9,10,11,11A,12-OCTAHYDRO-BENZO[ALPHA]-ANTRACENE-1,4-DIONE
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O4
InChI InChI=1S/C26H32O4/c1-14-15(2)23(28)20-17(22(14)27)8-7-16-18(20)13-19-25(3,4)9-6-10-26(19,5)21(16)24-29-11-12-30-24/h7-8,19,21,24H,6,9-13H2,1-5H3
InChIKey AWTHODMYORHSGD-UHFFFAOYSA-N
Literature Reference Author M.A.CUELLAR,C.SALAS,M.J.CORTES,A.MORELLO,J.D.MAYA,M.D.PREITE
Literature Reference Citation BIOORG.MED.CHEM.,11,2489(2003)
Literature Reference DOI 10.1016/s0968-0896(03)00193-7
Molecular Weight 408.538 g/mol
Solvent CDCl3
Source File Reference UWDB2010