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Glyasperin F

PubChem CID: 392442

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Compound Synonyms Glyasperin F, 145382-61-2, (-)-Glyasperin F, UNII-F8A8T0J4QB, F8A8T0J4QB, NSC692931, 5,7-dihydroxy-3-(5-hydroxy-2,2-dimethylchromen-8-yl)-2,3-dihydrochromen-4-one, (3,8'-Bi-2H-1-benzopyran)-4(3H)-one, 5,5',7-trihydroxy-2',2'-dimethyl-, (-)-, SCHEMBL1171398, CHEMBL4060500, FS-8132, NSC-692931, 5,7-Dihydroxy-3-(5-hydroxy-2,2-dimethyl-2H-chromen-8-yl)chroman-4-one
Topological Polar Surface Area 96.2
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 587.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 5,7-dihydroxy-3-(5-hydroxy-2,2-dimethylchromen-8-yl)-2,3-dihydrochromen-4-one
Prediction Hob 1.0
Xlogp 3.5
Molecular Formula C20H18O6
Prediction Swissadme 0.0
Inchi Key CFCUNFSHJIQKLS-UHFFFAOYSA-N
Fcsp3 0.25
Logs -4.12
Rotatable Bond Count 1.0
Logd 3.492
Compound Name Glyasperin F
Prediction Hob Swissadme 0.0
Exact Mass 354.11
Formal Charge 0.0
Monoisotopic Mass 354.11
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 354.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -4.504958061538462
Inchi InChI=1S/C20H18O6/c1-20(2)6-5-12-14(22)4-3-11(19(12)26-20)13-9-25-16-8-10(21)7-15(23)17(16)18(13)24/h3-8,13,21-23H,9H2,1-2H3
Smiles CC1(C=CC2=C(C=CC(=C2O1)C3COC4=CC(=CC(=C4C3=O)O)O)O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

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