General Information of the Compound
Compound ID |
CP0389276
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Compound Name |
(2R,3S)-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-chromen-3-ol
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Structure |
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Formula |
C20H24O7
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Molecular Weight |
376.405
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Canonical SMILES |
COc1cc(OC)c2C[C@H](O)[C@H](Oc2c1)c1cc(OC)c(OC)c(OC)c1
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InChI |
InChI=1S/C20H24O7/c1-22-12-8-15(23-2)13-10-14(21)19(27-16(13)9-12)11-6-17(24-3)20(26-5)18(7-11)25-4/h6-9,14,19,21H,10H2,1-5H3/t14-,19+/m0/s1
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InChIKey |
XTGUWFUENAJQSX-IFXJQAMLSA-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