General Information of the Compound
| Compound ID |
CP0153440
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| Compound Name |
(5R,8S,9S,10S,14R)-17-acetyl-4,4,8,10,14-pentamethyl-2,5,6,7,9,15-hexahydro-1H-cyclopenta[a]phenanthrene-3,16-dione
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| Structure |
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| Formula |
C24H32O3
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| Molecular Weight |
368.517
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| Canonical SMILES |
CC(=O)C1=C2C=C[C@H]3[C@@]4(C)CCC(=O)C(C)(C)[C@@H]4CC[C@]3(C)[C@@]2(C)CC1=O
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| InChI |
InChI=1S/C24H32O3/c1-14(25)20-15-7-8-18-22(4)11-10-19(27)21(2,3)17(22)9-12-23(18,5)24(15,6)13-16(20)26/h7-8,17-18H,9-13H2,1-6H3/t17-,18-,22-,23-,24-/m0/s1
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| InChIKey |
REQFSBZCSAVEMZ-HYUJZPPJSA-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