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Quercimeritrin (Standard)

PubChem CID: 12314847

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Compound Synonyms Quercimeritrin, Quercimeritrin (Standard), SCHEMBL715896, HY-N0419R, HY-N0419, CS-0008945, 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Prediction Swissadme 0.0
Topological Polar Surface Area 207.0
Hydrogen Bond Donor Count 8.0
Inchi Key BBFYUPYFXSSMNV-CXWQUDHASA-N
Fcsp3 0.2857142857142857
Rotatable Bond Count 4.0
Heavy Atom Count 33.0
Compound Name Quercimeritrin (Standard)
Prediction Hob Swissadme 0.0
Exact Mass 464.095
Formal Charge 0.0
Monoisotopic Mass 464.095
Isotope Atom Count 0.0
Molecular Complexity 758.0
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 464.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 4.0
Iupac Name 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-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 0.0
Esol -2.6753376787878795
Inchi InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)31-8-4-11(25)14-12(5-8)32-20(18(29)16(14)27)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21?/m1/s1
Smiles C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O)O
Xlogp 0.4
Defined Bond Stereocenter Count 0.0
Molecular Formula C21H20O12

  • 1. Outgoing r'ship FOUND_IN to/from Taraxacum Mongolicum (Plant) Rel Props:Source_db:cmaup_ingredients