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(-)-Beyerene

PubChem CID: 101277372

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Compound Synonyms (-)-beyerene, CHEBI:230479
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CCC2C(C1)CCC13CCC(CCC21)C3
Np Classifier Class Beyerane diterpenoids, Norkaurane diterpenoids
Deep Smiles C[C@@]CC[C@H][C@@]C6)C=C7))CC[C@@H][C@]6C)CCCC6C)C
Heavy Atom Count 20.0
Classyfire Class Prenol lipids
Scaffold Graph Node Level C1CCC2C(C1)CCC13CCC(CCC21)C3
Classyfire Subclass Diterpenoids
Isotope Atom Count 0.0
Molecular Complexity 459.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (1S,4S,9S,10R,13R)-5,5,9,13-tetramethyltetracyclo[11.2.1.01,10.04,9]hexadec-14-ene
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 7.5
Gsk 4 400 Rule False
Molecular Formula C20H32
Scaffold Graph Node Bond Level C1=CC23CCC4CCCCC4C2CCC1C3
Inchi Key GXMKKDDGINQVBE-HHUCQEJWSA-N
Silicos It Class Moderately soluble
Rotatable Bond Count 0.0
Synonyms (+)-hibaen, (+)hibaene, hibaene
Esol Class Poorly soluble
Functional Groups CC=CC
Compound Name (-)-Beyerene
Exact Mass 272.25
Formal Charge 0.0
Monoisotopic Mass 272.25
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 272.5
Gi Absorption False
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/C20H32/c1-17(2)8-5-9-19(4)15(17)7-11-20-13-12-18(3,14-20)10-6-16(19)20/h12-13,15-16H,5-11,14H2,1-4H3/t15-,16+,18-,19-,20+/m0/s1
Smiles C[C@@]12CC[C@@H]3[C@]4(CCCC([C@@H]4CC[C@]3(C1)C=C2)(C)C)C
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Diterpenoids

  • 1. Outgoing r'ship FOUND_IN to/from Cryptomeria Japonica (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.2015.1045993
  • 2. Outgoing r'ship FOUND_IN to/from Erythroxylum Monogynum (Plant) Rel Props:Reference:https://doi.org/10.15482/usda.adc/1239279