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ORCINOTRIOL
SpectraBase Compound ID IzNnD7107Rm
InChI InChI=1S/C9H12O3/c1-6(10)2-7-3-8(11)5-9(12)4-7/h3-6,10-12H,2H2,1H3/t6-/m1/s1
InChIKey AIISKGPIMSRMOR-ZCFIWIBFSA-N
Mol Weight 168.19 g/mol
Molecular Formula C9H12O3
Exact Mass 168.078644 g/mol
Enantiomer InChIKey AIISKGPIMSRMOR-LURJTMIESA-N
Racemate InChIKey AIISKGPIMSRMOR-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Three New Metabolites from the Marine Yeast Aureobasidium pullulans Journal of Natural Products 1998

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