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SYBJDCNJHFQJQN-LFVRLGFBSA-N
SpectraBase Compound ID Atj4kFw8O82
InChI InChI=1S/C23H32O4/c1-14-9-10-16-17(8-7-11-22(16,2)3)23(14,4)13-15-20(25)19(26-5)12-18(24)21(15)27-6/h12,14H,7-11,13H2,1-6H3/t14-,23+/m0/s1
InChIKey SYBJDCNJHFQJQN-LFVRLGFBSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol
Enantiomer InChIKey SYBJDCNJHFQJQN-FATZIPQQSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum X2-53-756-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (7S,8R) 4,4,7,8-Tetramethyl-8-[(2',5'-dimethoxy-3',6'-dioxocyclohexa-1',4'-dien-1'-yl)methyl]-1,2,3,4,5,6,7,8-octahydronaphthalene
Title Journal or Book Year
Spongiaquinone Revisited: Structural and Stereochemical Studies on Marine Sesquiterpene/Quinones From a Southern Australian Marine Sponge, Spongia sp. Australian Journal of Chemistry 1993

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