SpectraBase Compound ID | 7Sazya5nrDq |
---|---|
InChI | InChI=1S/C17H18O4/c1-9-5-6-12-10(7-9)11-8-13(18)14(19)16(20-4)15(11)21-17(12,2)3/h5-8,18-19H,1-4H3 |
InChIKey | OENHKPIJNUYYOD-UHFFFAOYSA-N |
Mol Weight | 286.33 g/mol |
Molecular Formula | C17H18O4 |
Exact Mass | 286.120509 g/mol |
Title | Journal or Book | Year |
---|---|---|
Phenolic derivatives from Wigandia urens with weak activity against the chemokine receptor CCR5 | Phytochemistry | 2003 |
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