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Viscidulin II

PubChem CID: 5322059

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Compound Synonyms Viscidulin II, 92519-93-2, 2-(2,6-dihydroxyphenyl)-5-hydroxy-7,8-dimethoxychromen-4-one, 5,2',6'-Trihydroxy-7,8-dimethoxyflavone, SCHEMBL8814640, SDA51993, LMPK12111309, AKOS040762495, FS-7589, DA-78900, HY-122941, CS-0090590, 2-(2,6-Dihydroxyphenyl)-5-hydroxy-7,8-dimethoxy-4H-chromen-4-one
Topological Polar Surface Area 105.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 495.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2-(2,6-dihydroxyphenyl)-5-hydroxy-7,8-dimethoxychromen-4-one
Prediction Hob 1.0
Xlogp 2.6
Molecular Formula C17H14O7
Prediction Swissadme 0.0
Inchi Key GWRFNPJGKCUUSJ-UHFFFAOYSA-N
Fcsp3 0.1176470588235294
Logs -3.755
Rotatable Bond Count 3.0
Logd 2.703
Compound Name Viscidulin II
Prediction Hob Swissadme 0.0
Exact Mass 330.074
Formal Charge 0.0
Monoisotopic Mass 330.074
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 330.29
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -3.3297437333333337
Inchi InChI=1S/C17H14O7/c1-22-13-7-11(21)15-10(20)6-12(24-17(15)16(13)23-2)14-8(18)4-3-5-9(14)19/h3-7,18-19,21H,1-2H3
Smiles COC1=C(C2=C(C(=C1)O)C(=O)C=C(O2)C3=C(C=CC=C3O)O)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0