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Eupatoretin

PubChem CID: 275525

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Compound Synonyms EUPATORETIN, 19587-69-0, NSC122414, 3-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-5,6,7-trimethoxychromen-4-one, 3-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-5,6,7-trimethoxy-4h-chromen-4-one, DTXSID70298311, Flavonoid L, CHEMBL78167, DTXCID10249448, LMPK12113013, NSC-122414
Topological Polar Surface Area 104.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 576.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id Q9BUF5
Iupac Name 3-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-5,6,7-trimethoxychromen-4-one
Prediction Hob 1.0
Xlogp 2.6
Molecular Formula C19H18O8
Prediction Swissadme 0.0
Inchi Key UEPKLBOJSLVOIP-UHFFFAOYSA-N
Fcsp3 0.2105263157894736
Logs -3.845
Rotatable Bond Count 5.0
Logd 2.332
Compound Name Eupatoretin
Prediction Hob Swissadme 0.0
Exact Mass 374.1
Formal Charge 0.0
Monoisotopic Mass 374.1
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 374.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -3.5168575185185196
Inchi InChI=1S/C19H18O8/c1-23-11-6-5-9(7-10(11)20)17-16(22)15(21)14-12(27-17)8-13(24-2)18(25-3)19(14)26-4/h5-8,20,22H,1-4H3
Smiles COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0