General Information of the Compound
| Compound ID |
CP0406022
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| Compound Name |
5,8-dihydroxy-6,10-dimethoxy-2-methyl-4H-benzo[h]chromen-4-one
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| Formula |
C16H14O6
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| Molecular Weight |
302.282
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| Canonical SMILES |
COc1cc(O)cc2c(OC)c(O)c3c(oc(C)cc3=O)c12
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| InChI |
InChI=1S/C16H14O6/c1-7-4-10(18)13-14(19)15(21-3)9-5-8(17)6-11(20-2)12(9)16(13)22-7/h4-6,17,19H,1-3H3
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| InChIKey |
XFDCSEFARMXOMI-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