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2,3,11,13-Tetrahydrohelenalin

PubChem CID: 21723763

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Compound Synonyms CHEMBL1170900, 2,3,11,13-Tetrahydrohelenalin
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1CC2CCC3CCC(C)C3CC2C1
Np Classifier Class Pseudoguaiane sesquiterpenoids
Deep Smiles C[C@@H]C=O)O[C@H][C@@H]5[C@H]O)[C@]C)C=O)CC[C@H]5[C@@H]C%10)C
Heavy Atom Count 19.0
Classyfire Class Prenol lipids
Scaffold Graph Node Level OC1CC2CC3C(O)CCC3CCC2O1
Classyfire Subclass Terpene lactones
Isotope Atom Count 0.0
Molecular Complexity 432.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (1S,3aR,5R,5aS,8aR,9S,9aS)-9-hydroxy-1,5,8a-trimethyl-3a,4,5,5a,6,7,9,9a-octahydro-1H-azuleno[6,7-b]furan-2,8-dione
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 1.5
Gsk 4 400 Rule True
Molecular Formula C15H22O4
Scaffold Graph Node Bond Level O=C1CC2CC3C(=O)CCC3CCC2O1
Inchi Key LWZYMGJOEZRREO-ZIXXKTFOSA-N
Silicos It Class Soluble
Rotatable Bond Count 0.0
Synonyms tetrahydrohelenalin
Esol Class Soluble
Functional Groups CC(=O)OC, CC(C)=O, CO
Compound Name 2,3,11,13-Tetrahydrohelenalin
Exact Mass 266.152
Formal Charge 0.0
Monoisotopic Mass 266.152
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 266.33
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C15H22O4/c1-7-6-10-12(8(2)14(18)19-10)13(17)15(3)9(7)4-5-11(15)16/h7-10,12-13,17H,4-6H2,1-3H3/t7-,8+,9+,10-,12-,13+,15+/m1/s1
Smiles C[C@@H]1C[C@@H]2[C@@H]([C@@H](C(=O)O2)C)[C@@H]([C@]3([C@H]1CCC3=O)C)O
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 Arnica Montana (Plant) Rel Props:Reference:ISBN:9788185042084