General Information of the Compound
| Compound ID |
CP0776552
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| Compound Name |
8-methoxymethoxy-15,18,18-trimethyl-(1S,5S)-2,4,12-trioxatetracyclo[12.3.1.01,5.06,11]octadeca-6(11),7,9,14-tetraen-3-one
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| Structure |
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| Formula |
C20H24O6
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| Molecular Weight |
360.406
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| Canonical SMILES |
COCOc1ccc2c(c1)[C@@H]1OC(=O)O[C@]13CCC(C)=C(CO2)C3(C)C
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| InChI |
InChI=1S/C20H24O6/c1-12-7-8-20-17(25-18(21)26-20)14-9-13(24-11-22-4)5-6-16(14)23-10-15(12)19(20,2)3/h5-6,9,17H,7-8,10-11H2,1-4H3/t17-,20+/m0/s1
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| InChIKey |
HWNZRBAYTUAQHG-FXAWDEMLSA-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