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3,5-DIHYDROXY-3H-2,6-DIOXABENZO-[DEF]-CHRYSEN-1-ONE
SpectraBase Compound ID 51R4OsA0Dsg
InChI InChI=1S/C18H10O5/c19-12-7-11-14-10(17(20)23-18(11)21)6-5-9-8-3-1-2-4-13(8)22-16(12)15(9)14/h1-7,18-19,21H
InChIKey YKOZPDXFYYNZLM-UHFFFAOYSA-N
Mol Weight 306.27 g/mol
Molecular Formula C18H10O5
Exact Mass 306.052823 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Phenylphenalenone-Related Compounds:  Chemotaxonomic Markers of the Haemodoraceae from Xiphidium caeruleum Journal of Natural Products 2002
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