General Information of the Compound
| Compound ID |
CP0499383
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| Compound Name |
(1S,15R,16S,17R,18R)-5-chloro-4-[(4-methylsulfanylphenyl)methyl]-8,13,19-trioxatricyclo[13.3.1.02,7]nonadeca-2(7),3,5-triene-16,17,18-triol
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| Structure |
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| Formula |
C24H29ClO6S
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| Molecular Weight |
481.01
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| Canonical SMILES |
CSc1ccc(Cc2cc3[C@@H]4O[C@H](COCCCCOc3cc2Cl)[C@@H](O)[C@H](O)[C@H]4O)cc1
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| InChI |
InChI=1S/C24H29ClO6S/c1-32-16-6-4-14(5-7-16)10-15-11-17-19(12-18(15)25)30-9-3-2-8-29-13-20-21(26)22(27)23(28)24(17)31-20/h4-7,11-12,20-24,26-28H,2-3,8-10,13H2,1H3/t20-,21-,22+,23-,24+/m1/s1
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| InChIKey |
SQJLKQWGSKVAHC-SJSRKZJXSA-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