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Gericudranin E

PubChem CID: 44559902

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Compound Synonyms Gericudranin E, 172104-07-3, (2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-((4-hydroxyphenyl)methyl)-2,3-dihydrochromen-4-one, (2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methyl]-2,3-dihydrochromen-4-one, CHEMBL454853, AKOS040735572
Topological Polar Surface Area 127.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 568.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Uniprot Id n.a.
Iupac Name (2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methyl]-2,3-dihydrochromen-4-one
Prediction Hob 1.0
Xlogp 3.4
Molecular Formula C22H18O7
Prediction Swissadme 0.0
Inchi Key SFDDCVYUBBUSMV-FCHUYYIVSA-N
Fcsp3 0.1363636363636363
Logs -2.886
Rotatable Bond Count 3.0
Logd 0.748
Compound Name Gericudranin E
Prediction Hob Swissadme 0.0
Exact Mass 394.105
Formal Charge 0.0
Monoisotopic Mass 394.105
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 394.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -4.354560144827586
Inchi InChI=1S/C22H18O7/c23-13-5-1-11(2-6-13)9-15-16(25)10-17-18(19(15)26)20(27)21(28)22(29-17)12-3-7-14(24)8-4-12/h1-8,10,21-26,28H,9H2/t21-,22+/m0/s1
Smiles C1=CC(=CC=C1CC2=C(C3=C(C=C2O)O[C@@H]([C@H](C3=O)O)C4=CC=C(C=C4)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0