General Information of the Compound
| Compound ID |
CP0202050
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| Compound Name |
6,8-Dimethylpinocembrin
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| Structure |
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| Formula |
C17H16O4
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| Molecular Weight |
284.311
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| Canonical SMILES |
Cc1c(O)c(C)c2O[C@@H](CC(=O)c2c1O)c1ccccc1
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| InChI |
InChI=1S/C17H16O4/c1-9-15(19)10(2)17-14(16(9)20)12(18)8-13(21-17)11-6-4-3-5-7-11/h3-7,13,19-20H,8H2,1-2H3/t13-/m0/s1
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| InChIKey |
HAIHGFWQOPJMPV-ZDUSSCGKSA-N
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| CAS |
56297-79-1
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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