General Information of the Compound
| Compound ID |
CP0470817
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| Compound Name |
1-(beta-D-Glucopyranosyl)-3-(5-ethyl-2-furylmethyl)benzene
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| Structure |
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| Formula |
C19H24O7
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| Molecular Weight |
364.394
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| Canonical SMILES |
CCc1ccc(Cc2ccccc2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)o1
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| InChI |
InChI=1S/C19H24O7/c1-2-12-7-8-13(24-12)9-11-5-3-4-6-14(11)25-19-18(23)17(22)16(21)15(10-20)26-19/h3-8,15-23H,2,9-10H2,1H3/t15-,16-,17+,18-,19-/m1/s1
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| InChIKey |
BUWYEOQHRGNZST-UJWQCDCRSA-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