General Information of the Compound
Compound ID |
CP0576380
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Compound Name |
(3S,7R,8S,9S,10R,13R,14S,17R)-17-[(2R)-7-hydroxy-7-methyloctan-2-yl]-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,7-diol
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Structure |
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Formula |
C30H52O3
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Molecular Weight |
460.743
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Canonical SMILES |
C[C@H](CCCCC(C)(C)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C=C4C(C)(C)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
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InChI |
InChI=1S/C30H52O3/c1-19(10-8-9-15-27(2,3)33)20-11-12-21-26-22(13-16-29(20,21)6)30(7)17-14-25(32)28(4,5)24(30)18-23(26)31/h18-23,25-26,31-33H,8-17H2,1-7H3/t19-,20-,21+,22+,23+,25+,26+,29-,30-/m1/s1
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InChIKey |
LFPWXIRFVXRGAW-NYXIYWNGSA-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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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
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