General Information of the Compound
| Compound ID |
CP0716958
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| Compound Name |
7-methoxymethoxy-13,15,15-trimethyl-14-methylene-(1S,5S)-2,4-dioxatetracyclo[11.2.2.01,5.06,11]heptadeca-6(11),7,9-triene-3,12-dione
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| Structure |
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| Formula |
C21H24O6
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| Molecular Weight |
372.417
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| Canonical SMILES |
C=C1C2(C)CC[C@]3(OC(=O)O[C@H]3c3c(OCOC)cccc3C2=O)C1(C)C
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| InChI |
InChI=1S/C21H24O6/c1-12-19(2,3)21-10-9-20(12,4)16(22)13-7-6-8-14(25-11-24-5)15(13)17(21)26-18(23)27-21/h6-8,17H,1,9-11H2,2-5H3/t17-,20?,21+/m0/s1
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| InChIKey |
FUZGTFBJOUAHQI-ADFYKPTQSA-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