General Information of the Compound
Compound ID |
CP0417033
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Compound Name |
3-phenyl-1-[2,4,6-trihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]propan-1-one
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Structure |
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Formula |
C21H24O9
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Molecular Weight |
420.414
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Canonical SMILES |
OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1c(O)cc(O)c(C(=O)CCc2ccccc2)c1O
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InChI |
InChI=1S/C21H24O9/c22-9-14-17(26)19(28)20(29)21(30-14)16-13(25)8-12(24)15(18(16)27)11(23)7-6-10-4-2-1-3-5-10/h1-5,8,14,17,19-22,24-29H,6-7,9H2/t14-,17-,19+,20-,21+/m1/s1
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InChIKey |
XQDFEYKTGPKVCI-VJXVFPJBSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Protein ID: PT03804, Sodium/glucose cotransporter 1
Protein ID: PT02415, Sodium/glucose cotransporter 2