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(Z)-Nuciferol acetate

PubChem CID: 91746484

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Compound Synonyms (Z)-Nuciferol acetate, MGCGLWILILAXQZ-NSIKDUERSA-N
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 C1CCCCC1
Np Classifier Class Bisabolane sesquiterpenoids
Deep Smiles CC=O)OC/C=CCCCcccccc6))C)))))C)))))/C
Heavy Atom Count 19.0
Classyfire Class Prenol lipids
Scaffold Graph Node Level C1CCCCC1
Classyfire Subclass Sesquiterpenoids
Isotope Atom Count 0.0
Molecular Complexity 298.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name [(Z)-2-methyl-6-(4-methylphenyl)hept-2-enyl] acetate
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 4.7
Gsk 4 400 Rule False
Molecular Formula C17H24O2
Scaffold Graph Node Bond Level c1ccccc1
Inchi Key MGCGLWILILAXQZ-NSIKDUERSA-N
Silicos It Class Moderately soluble
Rotatable Bond Count 7.0
Synonyms (z)-nuciferol acetate
Esol Class Moderately soluble
Functional Groups C/C=C(C)C, COC(C)=O
Compound Name (Z)-Nuciferol acetate
Exact Mass 260.178
Formal Charge 0.0
Monoisotopic Mass 260.178
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 260.399
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C17H24O2/c1-13-8-10-17(11-9-13)15(3)7-5-6-14(2)12-19-16(4)18/h6,8-11,15H,5,7,12H2,1-4H3/b14-6-
Smiles CC1=CC=C(C=C1)C(C)CC/C=C(/C)\COC(=O)C
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 1.0
Egan Rule True
Np Classifier Superclass Sesquiterpenoids

  • 1. Outgoing r'ship FOUND_IN to/from Stachys Byzantina (Plant) Rel Props:Reference:https://doi.org/10.1002/ffj.1594
  • 2. Outgoing r'ship FOUND_IN to/from Stachys Lavandulifolia (Plant) Rel Props:Reference:https://doi.org/10.1002/ffj.1594