General Information of the Compound
| Compound ID |
CP0910829
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| Compound Name |
(4R,4aR,5R,11bS)-ethyl 1,2,3,4,4a,5,6,11b-octahydro-5-hydroxy-4,11b-dimethylphenanthro[3,2-b]furan-4-carboxylate
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| Structure |
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| Formula |
C21H26O4
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| Molecular Weight |
342.435
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| Canonical SMILES |
CCOC(=O)[C@]1(C)CCC[C@]2(C)c3cc4occc4cc3C[C@@H](O)[C@@H]12
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| InChI |
InChI=1S/C21H26O4/c1-4-24-19(23)21(3)8-5-7-20(2)15-12-17-13(6-9-25-17)10-14(15)11-16(22)18(20)21/h6,9-10,12,16,18,22H,4-5,7-8,11H2,1-3H3/t16-,18-,20-,21-/m1/s1
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| InChIKey |
ZZKPMJAVTVNSGB-KRZXBLKESA-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