General Information of the Compound
| Compound ID |
CP0423104
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| Compound Name |
(8R,9S,13S,14S,17R)-5',13-Dimethyl-4',5',6,7,8,9,11,12,13,14,15,16-dodecahydrospiro [cyclopenta[a]phenanthrene-17,2'-pyran]-6'(3'H)-one
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| Structure |
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| Formula |
C23H30O2
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| Molecular Weight |
338.491
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| Canonical SMILES |
CC1CC[C@@]2(CC[C@H]3[C@@H]4CCc5ccccc5[C@H]4CC[C@]23C)OC1=O
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| InChI |
InChI=1S/C23H30O2/c1-15-9-13-23(25-21(15)24)14-11-20-19-8-7-16-5-3-4-6-17(16)18(19)10-12-22(20,23)2/h3-6,15,18-20H,7-14H2,1-2H3/t15?,18-,19-,20+,22+,23+/m1/s1
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| InChIKey |
YMZPSVHMSDTSBG-SNNFHWQASA-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