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XSDFOMRIRNUSFZ-BTCOZLQPSA-N
SpectraBase Compound ID A2AISqZxhjg
InChI InChI=1S/C23H32O4/c1-14-8-9-19-22(2,3)10-7-11-23(19,4)16(14)12-15-20(25)18(26-5)13-17(24)21(15)27-6/h13,16,19H,1,7-12H2,2-6H3/t16-,19-,23+/m0/s1
InChIKey XSDFOMRIRNUSFZ-BTCOZLQPSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol
Enantiomer InChIKey XSDFOMRIRNUSFZ-HFXUHXBXSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-46-1245-11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Hyatellaquinone
  • 8-Methylene-4,4,10-trimethyl-9-[(2',5'-dioxo-3',6'-dimethoxycyclohexa-1'(6'),3'-dienyl)methyl]bicyclo[4.4.0]decane
Title Journal or Book Year
F-12509A, a New Sphingosine Kinase Inhibitor, Produced by a Discomycete. The Journal of Antibiotics 2000
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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