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(2R)-5,7-dihydroxy-2-(7-hydroxy-2,2-dimethylchromen-6-yl)-8-(3-hydroxy-3-methylbutyl)-2,3-dihydrochromen-4-one

PubChem CID: 122187384

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Compound Synonyms CHEMBL3609151, BDBM50114929
Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 732.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2R)-5,7-dihydroxy-2-(7-hydroxy-2,2-dimethylchromen-6-yl)-8-(3-hydroxy-3-methylbutyl)-2,3-dihydrochromen-4-one
Prediction Hob 1.0
Xlogp 3.9
Molecular Formula C25H28O7
Prediction Swissadme 1.0
Inchi Key YRFONVUVHGLFMJ-OAQYLSRUSA-N
Fcsp3 0.4
Logs -3.899
Rotatable Bond Count 4.0
Logd 3.374
Compound Name (2R)-5,7-dihydroxy-2-(7-hydroxy-2,2-dimethylchromen-6-yl)-8-(3-hydroxy-3-methylbutyl)-2,3-dihydrochromen-4-one
Prediction Hob Swissadme 1.0
Exact Mass 440.184
Formal Charge 0.0
Monoisotopic Mass 440.184
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 440.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -5.016350400000001
Inchi InChI=1S/C25H28O7/c1-24(2,30)7-6-14-16(26)10-18(28)22-19(29)12-21(31-23(14)22)15-9-13-5-8-25(3,4)32-20(13)11-17(15)27/h5,8-11,21,26-28,30H,6-7,12H2,1-4H3/t21-/m1/s1
Smiles CC1(C=CC2=CC(=C(C=C2O1)O)[C@H]3CC(=O)C4=C(C=C(C(=C4O3)CCC(C)(C)O)O)O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0