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(2S,3R)-5,7-dihydroxy-3-[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chroman-8-yl]-2-(4-hydroxyphenyl)chroman-4-one

PubChem CID: 466322

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Compound Synonyms GB-1a glucoside, MULTIFLORASIDE, CHEMBL451411, (2S,3R)-5,7-dihydroxy-3-[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chroman-8-yl]-2-(4-hydroxyphenyl)chroman-4-one, [3,8'-Bi-2H-1-benzopyran]-4,4'(3H,3'H)-dione, 7'-(.beta.-D-glucopyranosyloxy)-5,5',7-trihydroxy-2,2'-bis(4-hydroxyphenyl)-
Topological Polar Surface Area 253.0
Hydrogen Bond Donor Count 9.0
Heavy Atom Count 51.0
Isotope Atom Count 0.0
Molecular Complexity 1220.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Uniprot Id Q72547
Iupac Name (2S)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
Prediction Hob 0.0
Xlogp 2.8
Molecular Formula C36H32O15
Prediction Swissadme 0.0
Inchi Key XDIGGNGQHOSYOL-CALYIKIKSA-N
Fcsp3 0.2777777777777778
Logs -5.796
Rotatable Bond Count 6.0
Logd 0.945
Compound Name (2S,3R)-5,7-dihydroxy-3-[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chroman-8-yl]-2-(4-hydroxyphenyl)chroman-4-one
Prediction Hob Swissadme 0.0
Exact Mass 704.174
Formal Charge 0.0
Monoisotopic Mass 704.174
Hydrogen Bond Acceptor Count 15.0
Molecular Weight 704.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -5.893484694117651
Inchi InChI=1S/C36H32O15/c37-13-25-30(44)32(46)33(47)36(51-25)50-24-12-21(43)26-20(42)11-22(14-1-5-16(38)6-2-14)48-35(26)28(24)29-31(45)27-19(41)9-18(40)10-23(27)49-34(29)15-3-7-17(39)8-4-15/h1-10,12,22,25,29-30,32-34,36-41,43-44,46-47H,11,13H2/t22-,25+,29-,30+,32-,33+,34+,36+/m0/s1
Smiles C1[C@H](OC2=C(C1=O)C(=CC(=C2[C@@H]3[C@H](OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)C7=CC=C(C=C7)O
Nring 7.0
Defined Bond Stereocenter Count 0.0