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3-(3-Hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl D-glucopyranoside

PubChem CID: 71571502

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Compound Synonyms DTXSID40856144, 3-(3-Hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl D-glucopyranoside, Calycosin 7-O-glucoside, Calycosin-7-glucoside, DTXCID80806885
Prediction Swissadme 0.0
Topological Polar Surface Area 155.0
Hydrogen Bond Donor Count 5.0
Inchi Key WACBUPFEGWUGPB-JQQDRUSQSA-N
Fcsp3 0.3181818181818182
Rotatable Bond Count 5.0
Heavy Atom Count 32.0
Compound Name 3-(3-Hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl D-glucopyranoside
Prediction Hob Swissadme 0.0
Exact Mass 446.121
Formal Charge 0.0
Monoisotopic Mass 446.121
Isotope Atom Count 0.0
Molecular Complexity 698.0
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 446.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 4.0
Iupac Name 3-(3-hydroxy-4-methoxyphenyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -2.5532296000000003
Inchi InChI=1S/C22H22O10/c1-29-15-5-2-10(6-14(15)24)13-9-30-16-7-11(3-4-12(16)18(13)25)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19-,20+,21-,22?/m1/s1
Smiles COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
Xlogp 0.6
Defined Bond Stereocenter Count 0.0
Molecular Formula C22H22O10

  • 1. Outgoing r'ship FOUND_IN to/from Angelica Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Astragalus Complanatus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Astragalus Mongholicus (Plant) Rel Props:Source_db:cmaup_ingredients