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[(1S,2R,5R,6R,8S,12S)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.02,6]dodecan-12-yl] acetate

PubChem CID: 101635456

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Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 35.5
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CC2CC3CCC(CC3)C2C1
Np Classifier Class Guaiane sesquiterpenoids
Deep Smiles CC=O)O[C@H]C[C@]C)OC[C@H]6C[C@H][C@H]7CC[C@H]5C))))))))C)C
Heavy Atom Count 20.0
Classyfire Class Oxepanes
Scaffold Graph Node Level C1CC2CC3CCC(OC3)C2C1
Isotope Atom Count 0.0
Molecular Complexity 416.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name [(1S,2R,5R,6R,8S,12S)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.02,6]dodecan-12-yl] acetate
Veber Rule True
Classyfire Superclass Organoheterocyclic compounds
Xlogp 3.4
Gsk 4 400 Rule True
Molecular Formula C17H28O3
Scaffold Graph Node Bond Level C1CC2CC3CCC(OC3)C2C1
Inchi Key CGBOQYJQRLRGIE-QFCZPAJMSA-N
Silicos It Class Soluble
Rotatable Bond Count 2.0
Synonyms kessanyl acetate
Esol Class Soluble
Functional Groups CC(=O)OC, COC
Compound Name [(1S,2R,5R,6R,8S,12S)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.02,6]dodecan-12-yl] acetate
Exact Mass 280.204
Formal Charge 0.0
Monoisotopic Mass 280.204
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 280.4
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/C17H28O3/c1-10-6-7-13-12(10)8-14-15(19-11(2)18)9-17(13,5)20-16(14,3)4/h10,12-15H,6-9H2,1-5H3/t10-,12-,13-,14+,15+,17+/m1/s1
Smiles C[C@@H]1CC[C@@H]2[C@@H]1C[C@H]3[C@H](C[C@@]2(OC3(C)C)C)OC(=O)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 Valeriana Officinalis (Plant) Rel Props:Reference:https://doi.org/10.1002/(sici)1099-1026(199709/10)12:5<359::aid-ffj660>3.0.co;2-g