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(3S,3aR,4aS,5S,8aR,9aR)-3,5,8a-trimethyl-3,3a,4,4a,5,6,7,8,9,9a-decahydrobenzo[f][1]benzofuran-2-one

PubChem CID: 12443346

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Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1CC2CC3CCCCC3CC2C1
Np Classifier Class Eudesmane sesquiterpenoids
Deep Smiles C[C@@H]C=O)O[C@H][C@@H]5C[C@H][C@@H]C)CCC[C@@]6C%10)C
Heavy Atom Count 17.0
Classyfire Class Prenol lipids
Scaffold Graph Node Level OC1CC2CC3CCCCC3CC2O1
Classyfire Subclass Terpene lactones
Isotope Atom Count 0.0
Molecular Complexity 338.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (3S,3aR,4aS,5S,8aR,9aR)-3,5,8a-trimethyl-3,3a,4,4a,5,6,7,8,9,9a-decahydrobenzo[f][1]benzofuran-2-one
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 4.3
Gsk 4 400 Rule True
Molecular Formula C15H24O2
Scaffold Graph Node Bond Level O=C1CC2CC3CCCCC3CC2O1
Inchi Key YFENNIONFLKMQN-GGZSWOCBSA-N
Silicos It Class Soluble
Rotatable Bond Count 0.0
Synonyms tetrahydroalantolactone
Esol Class Moderately soluble
Functional Groups CC(=O)OC
Compound Name (3S,3aR,4aS,5S,8aR,9aR)-3,5,8a-trimethyl-3,3a,4,4a,5,6,7,8,9,9a-decahydrobenzo[f][1]benzofuran-2-one
Exact Mass 236.178
Formal Charge 0.0
Monoisotopic Mass 236.178
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 236.35
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C15H24O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h9-13H,4-8H2,1-3H3/t9-,10-,11+,12-,13+,15+/m0/s1
Smiles C[C@H]1CCC[C@]2([C@H]1C[C@@H]3[C@@H](C(=O)O[C@@H]3C2)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 Inula Racemosa (Plant) Rel Props:Reference:ISBN:9788171360536