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

PubChem CID: 102239770

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Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 30.2
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1CCC2CCCC3CCC1C23
Np Classifier Class Cadinane sesquiterpenoids
Deep Smiles CC[C@H]CCcc[C@@H]6C[C@H]C)C=O)c6oc9))))))))))))C
Heavy Atom Count 17.0
Classyfire Class Benzofurans
Scaffold Graph Node Level OC1CCC2CCCC3COC1C23
Isotope Atom Count 0.0
Molecular Complexity 323.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (7R,8R,10S)-10-methyl-7-propan-2-yl-2-oxatricyclo[6.3.1.04,12]dodeca-1(12),3-dien-11-one
Veber Rule True
Classyfire Superclass Organoheterocyclic compounds
Xlogp 3.9
Gsk 4 400 Rule True
Molecular Formula C15H20O2
Scaffold Graph Node Bond Level O=C1CCC2CCCc3coc1c32
Inchi Key OXGBVJBYGGQURY-MVWJERBFSA-N
Silicos It Class Soluble
Rotatable Bond Count 1.0
Synonyms hibiscone a
Esol Class Soluble
Functional Groups cC(C)=O, coc
Compound Name (7R,8R,10S)-10-methyl-7-propan-2-yl-2-oxatricyclo[6.3.1.04,12]dodeca-1(12),3-dien-11-one
Exact Mass 232.146
Formal Charge 0.0
Monoisotopic Mass 232.146
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 232.32
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C15H20O2/c1-8(2)11-5-4-10-7-17-15-13(10)12(11)6-9(3)14(15)16/h7-9,11-12H,4-6H2,1-3H3/t9-,11+,12+/m0/s1
Smiles C[C@H]1C[C@@H]2[C@H](CCC3=COC(=C23)C1=O)C(C)C
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Sesquiterpenoids

  • 1. Outgoing r'ship FOUND_IN to/from Hibiscus Tilliaceus (Plant) Rel Props:Reference:ISBN:9788172360481; ISBN:9788185042114