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(2S,3R,4R,5R,6R)-2-[[3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

PubChem CID: 22524389

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Prediction Swissadme 0.0
Topological Polar Surface Area 147.0
Hydrogen Bond Donor Count 5.0
Inchi Key ABIQOWLHYABFIJ-KLADMQJQSA-N
Fcsp3 0.4782608695652174
Rotatable Bond Count 6.0
Heavy Atom Count 33.0
Compound Name (2S,3R,4R,5R,6R)-2-[[3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 464.168
Formal Charge 0.0
Monoisotopic Mass 464.168
Isotope Atom Count 0.0
Molecular Complexity 622.0
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 464.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name (2S,3R,4R,5R,6R)-2-[[3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -3.28578630909091
Inchi InChI=1S/C23H28O10/c1-29-15-6-5-14(22(30-2)19(15)26)12-7-11-3-4-13(8-16(11)31-10-12)32-23-21(28)20(27)18(25)17(9-24)33-23/h3-6,8,12,17-18,20-21,23-28H,7,9-10H2,1-2H3/t12?,17-,18+,20-,21-,23-/m1/s1
Smiles COC1=C(C(=C(C=C1)C2CC3=C(C=C(C=C3)O[C@H]4[C@@H]([C@@H]([C@H]([C@H](O4)CO)O)O)O)OC2)OC)O
Xlogp 1.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C23H28O10