General Information of the Compound
Compound ID |
CP0116012
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Compound Name |
(1S,2R,4S,6R,9R,14S,15S,20R)-6-(2-hydroxypropan-2-yl)-1,2,9,15,19,19-hexamethyl-5-oxapentacyclo[12.8.0.02,11.04,10.015,20]docosa-10,12-diene-7,18-dione
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Structure |
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Formula |
C30H44O4
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Molecular Weight |
468.678
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Canonical SMILES |
C[C@@H]1CC(=O)[C@H](O[C@H]2C[C@@]3(C)C(C=C[C@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@]34C)=C12)C(C)(C)O
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InChI |
InChI=1S/C30H44O4/c1-17-15-19(31)25(27(4,5)33)34-20-16-30(8)18(24(17)20)9-10-22-28(6)13-12-23(32)26(2,3)21(28)11-14-29(22,30)7/h9-10,17,20-22,25,33H,11-16H2,1-8H3/t17-,20+,21+,22+,25+,28+,29+,30+/m1/s1
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InChIKey |
TZUCUQTWDXYCLJ-WXECSZRISA-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