General Information of the Compound
| Compound ID |
CP0019398
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| Compound Name |
3,5,7-trihydroxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
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| Structure |
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| Formula |
C18H16O8
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| Molecular Weight |
360.318
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| Canonical SMILES |
COc1cc(cc(OC)c1OC)-c1oc2cc(O)cc(O)c2c(=O)c1O
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| InChI |
InChI=1S/C18H16O8/c1-23-12-4-8(5-13(24-2)18(12)25-3)17-16(22)15(21)14-10(20)6-9(19)7-11(14)26-17/h4-7,19-20,22H,1-3H3
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| InChIKey |
LHNLHJJGLDWGFS-UHFFFAOYSA-N
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| CAS |
146132-95-8
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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