General Information of the Compound
| Compound ID |
CP0535293
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| Compound Name |
1-(2-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yloxy)-6-hydroxyphenyl)ethanone
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| Structure |
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| Formula |
C13H16O7
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| Molecular Weight |
284.264
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| Canonical SMILES |
CC(=O)c1c(O)cccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
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| InChI |
InChI=1S/C13H16O7/c1-6(15)10-7(16)3-2-4-8(10)19-13-12(18)11(17)9(5-14)20-13/h2-4,9,11-14,16-18H,5H2,1H3/t9-,11-,12-,13-/m1/s1
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| InChIKey |
XXZLJUUQYJROBE-OJAKKHQRSA-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