General Information of the Compound
| Compound ID |
CP0955210
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| Compound Name |
6,8-Di-(2,3-dihydroxybenzyl)-pinocembrin
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| Structure |
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| Formula |
C29H24O8
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| Molecular Weight |
500.503
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| Canonical SMILES |
O=C1CC(c2ccccc2)Oc2c(Cc3cccc(O)c3O)c(O)c(Cc3cccc(O)c3O)c(O)c21
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| InChI |
InChI=1S/C29H24O8/c30-20-10-4-8-16(25(20)33)12-18-27(35)19(13-17-9-5-11-21(31)26(17)34)29-24(28(18)36)22(32)14-23(37-29)15-6-2-1-3-7-15/h1-11,23,30-31,33-36H,12-14H2
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| InChIKey |
WNGIBTXFKBGNIR-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