General Information of the Compound
| Compound ID |
CP0859565
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| Compound Name |
1-Dehydro-8-gingerdione
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| Formula |
C19H26O4
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| Molecular Weight |
318.413
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| Canonical SMILES |
CCCCCCC/C(O)=C/C(=O)/C=C/c1ccc(O)c(OC)c1
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| InChI |
InChI=1S/C19H26O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h9-14,20,22H,3-8H2,1-2H3/b11-9+,16-14-
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| InChIKey |
GBNPYIWNMXJEMI-UCGRBFPMSA-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