General Information of the Compound
Compound ID |
CP0527970
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Compound Name |
(5R,8S,9S,10S,11S,14R)-11-hydroxy-17-[(2R,4S)-4-hydroxy-6,6-dimethoxy-5,5-dimethylhexan-2-yl]-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one
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Structure |
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Formula |
C32H54O5
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Molecular Weight |
518.779
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Canonical SMILES |
COC(OC)C(C)(C)[C@@H](O)C[C@@H](C)C1=C2C[C@H](O)[C@H]3[C@@]4(C)CCC(=O)C(C)(C)[C@@H]4CC[C@]3(C)[C@@]2(C)CC1
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InChI |
InChI=1S/C32H54O5/c1-19(17-25(35)29(4,5)27(36-9)37-10)20-11-15-31(7)21(20)18-22(33)26-30(6)14-13-24(34)28(2,3)23(30)12-16-32(26,31)8/h19,22-23,25-27,33,35H,11-18H2,1-10H3/t19-,22+,23+,25+,26+,30+,31+,32+/m1/s1
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InChIKey |
HKNPLLGGSODIDZ-JWZPTIOASA-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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ChEMBL 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