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(7S,8S,10R)-10-methyl-7-propan-2-yl-2-oxatricyclo[6.3.1.04,12]dodeca-1(12),3-diene-5,11-dione

PubChem CID: 11791469

Connections displayed (default: 10).
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Compound Synonyms CHEMBL4096435, NCGC00488731-01
Topological Polar Surface Area 47.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 387.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (7S,8S,10R)-10-methyl-7-propan-2-yl-2-oxatricyclo[6.3.1.04,12]dodeca-1(12),3-diene-5,11-dione
Prediction Hob 1.0
Xlogp 2.9
Molecular Formula C15H18O3
Prediction Swissadme 1.0
Inchi Key ITOFWMRNIIFZKF-UTLUCORTSA-N
Fcsp3 0.6
Logs -4.764
Rotatable Bond Count 1.0
Logd 3.759
Compound Name (7S,8S,10R)-10-methyl-7-propan-2-yl-2-oxatricyclo[6.3.1.04,12]dodeca-1(12),3-diene-5,11-dione
Prediction Hob Swissadme 1.0
Exact Mass 246.126
Formal Charge 0.0
Monoisotopic Mass 246.126
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 246.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -3.3084527555555554
Inchi InChI=1S/C15H18O3/c1-7(2)9-5-12(16)11-6-18-15-13(11)10(9)4-8(3)14(15)17/h6-10H,4-5H2,1-3H3/t8-,9+,10+/m1/s1
Smiles C[C@@H]1C[C@H]2[C@@H](CC(=O)C3=COC(=C23)C1=O)C(C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aquilaria Agallochum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Glycyrrhiza Uralensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Hibiscus Taiwanensis (Plant) Rel Props:Source_db:cmaup_ingredients