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Teuvincenone H

PubChem CID: 50899164

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Compound Synonyms Teuvincenone H, Teuvincene H, 142299-73-8, (11bR)-5,7,11-trihydroxy-4,4,9,11b-tetramethyl-1,2-dihydronaphtho[2,1-f][1]benzofuran-3,6-dione, CHEMBL1287938, AKOS032948570, FS-10344, (R)-5,7,11-Trihydroxy-4,4,9,11b-tetramethyl-1,11b-dihydrophenanthro[3,2-b]furan-3,6(2H,4H)-dione
Topological Polar Surface Area 108.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 709.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Uniprot Id n.a.
Iupac Name (11bR)-5,7,11-trihydroxy-4,4,9,11b-tetramethyl-1,2-dihydronaphtho[2,1-f][1]benzofuran-3,6-dione
Prediction Hob 1.0
Xlogp 3.3
Molecular Formula C20H20O6
Prediction Swissadme 0.0
Inchi Key HFFLVZDJWZPGCS-HXUWFJFHSA-N
Fcsp3 0.4
Logs -4.285
Rotatable Bond Count 0.0
Logd 2.154
Compound Name Teuvincenone H
Prediction Hob Swissadme 0.0
Exact Mass 356.126
Formal Charge 0.0
Monoisotopic Mass 356.126
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 356.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -4.397272646153847
Inchi InChI=1S/C20H20O6/c1-8-7-9-13(22)11-12(15(24)17(9)26-8)20(4)6-5-10(21)19(2,3)18(20)16(25)14(11)23/h7,22,24-25H,5-6H2,1-4H3/t20-/m1/s1
Smiles CC1=CC2=C(C3=C(C(=C2O1)O)[C@]4(CCC(=O)C(C4=C(C3=O)O)(C)C)C)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Clerodendrum Trichotomum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Teucrium Polium (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all