General Information of the Compound
| Compound ID |
CP0459437
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| Compound Name |
(3S,3'R,4'S,5'S,6'R)-5-[(5-ethylthiophen-2-yl)methyl]-6'-methylspiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol
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| Structure |
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| Formula |
C20H24O5S
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| Molecular Weight |
376.474
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| Canonical SMILES |
CCc1ccc(Cc2ccc3CO[C@]4(O[C@H](C)[C@@H](O)[C@H](O)[C@H]4O)c3c2)s1
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| InChI |
InChI=1S/C20H24O5S/c1-3-14-6-7-15(26-14)8-12-4-5-13-10-24-20(16(13)9-12)19(23)18(22)17(21)11(2)25-20/h4-7,9,11,17-19,21-23H,3,8,10H2,1-2H3/t11-,17-,18+,19-,20+/m1/s1
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| InChIKey |
OKCNMNZUGPEPJG-FJITVDBRSA-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