SpectraBase Compound ID | 3BR5IG01T9s |
---|---|
InChI | InChI=1S/C19H14O5/c1-23-14-9-13-15-12(18(21)24-19(13)22)8-7-11(16(15)17(14)20)10-5-3-2-4-6-10/h2-9,19-20,22H,1H3 |
InChIKey | TZMWQJGSAFBSKJ-UHFFFAOYSA-N |
Mol Weight | 322.32 g/mol |
Molecular Formula | C19H14O5 |
Exact Mass | 322.084124 g/mol |
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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