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(3R,7S,8R)-7,8-dimethyl-10-propan-2-yl-2-oxatricyclo[5.3.1.03,8]undecan-3-ol

PubChem CID: 6428530

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Compound Synonyms Cryptofauronol
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 29.5
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CC2CC3CCC2C(C1)C3
Np Classifier Class Valerane sesquiterpenoids
Deep Smiles CCCC[C@]C)[C@@]CC6O[C@]6O)CCC8)))))))C)))))C
Heavy Atom Count 17.0
Classyfire Class Oxanes
Scaffold Graph Node Level C1CC2CC3CCC2C(C1)O3
Isotope Atom Count 0.0
Molecular Complexity 340.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (3R,7S,8R)-7,8-dimethyl-10-propan-2-yl-2-oxatricyclo[5.3.1.03,8]undecan-3-ol
Veber Rule True
Classyfire Superclass Organoheterocyclic compounds
Xlogp 3.6
Gsk 4 400 Rule True
Molecular Formula C15H26O2
Scaffold Graph Node Bond Level C1CC2CC3CCC2C(C1)O3
Inchi Key UTNQUNGFEKWBQT-MMCPYJTDSA-N
Silicos It Class Soluble
Rotatable Bond Count 1.0
Synonyms cryptofauronol
Esol Class Soluble
Functional Groups CO[C@](C)(C)O
Compound Name (3R,7S,8R)-7,8-dimethyl-10-propan-2-yl-2-oxatricyclo[5.3.1.03,8]undecan-3-ol
Exact Mass 238.193
Formal Charge 0.0
Monoisotopic Mass 238.193
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 238.37
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C15H26O2/c1-10(2)11-8-14(4)13(3)6-5-7-15(14,16)17-12(11)9-13/h10-12,16H,5-9H2,1-4H3/t11?,12?,13-,14+,15+/m0/s1
Smiles CC(C)C1C[C@@]2([C@]3(CCC[C@]2(OC1C3)O)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 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