General Information of the Compound
| Compound ID |
CP0506282
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| Compound Name |
2-(3,4-dihydroxyphenyl)-7-hydroxy-5-isobu-toxy-4H-chromen-4-one
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| Structure |
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| Formula |
C19H18O6
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| Molecular Weight |
342.347
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| Canonical SMILES |
CC(C)COc1cc(O)cc2oc(cc(=O)c12)-c1ccc(O)c(O)c1
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| InChI |
InChI=1S/C19H18O6/c1-10(2)9-24-17-6-12(20)7-18-19(17)15(23)8-16(25-18)11-3-4-13(21)14(22)5-11/h3-8,10,20-22H,9H2,1-2H3
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| InChIKey |
GVDJNRKPWYRFAZ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound