General Information of the Compound
| Compound ID |
CP0435296
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| Compound Name |
(2E,4E,6E,8E)-9-(6,6-Dimethyl-cyclohex-1-enyl)-3,7-dimethyl-nona-2,4,6,8-tetraenal
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| Structure |
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| Formula |
C19H26O
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| Molecular Weight |
270.416
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| Canonical SMILES |
C\C(\C=C\C=C(/C)\C=C\C1=CCCCC1(C)C)=C/C=O
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| InChI |
InChI=1S/C19H26O/c1-16(8-7-9-17(2)13-15-20)11-12-18-10-5-6-14-19(18,3)4/h7-13,15H,5-6,14H2,1-4H3/b9-7+,12-11+,16-8+,17-13+
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| InChIKey |
UGRVRQHFDUGWJO-CJWUBFFHSA-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