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10-Epizonarene

PubChem CID: 10987383

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Compound Synonyms 10-epizonarene, (+)-epizonarene, CHEBI:156226, (1R,8aS)-1,6-dimethyl-4-propan-2-yl-1,2,3,7,8,8a-hexahydronaphthalene, (1R,8aS)-1,6-dimethyl-4-(propan-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene, 41702-63-0
Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 15.0
Description 10-epizonarene is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. 10-epizonarene can be found in allspice and ginger, which makes 10-epizonarene a potential biomarker for the consumption of these food products.
Isotope Atom Count 0.0
Molecular Complexity 304.0
Database Name cmaup_ingredients;fooddb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (1R,8aS)-1,6-dimethyl-4-propan-2-yl-1,2,3,7,8,8a-hexahydronaphthalene
Prediction Hob 1.0
Xlogp 4.0
Molecular Formula C15H24
Prediction Swissadme 0.0
Inchi Key FIAKMTRUEKZMNO-OCCSQVGLSA-N
Fcsp3 0.7333333333333333
Logs -3.168
Rotatable Bond Count 1.0
Logd 1.768
Synonyms (+)-10-Epizonarene, 10-EPIZONARENE, 4-Isopropyl-1,6-dimethyl-1,2,3,7,8,8a-hexahydronaphthalene, Epizonaren, Epizonarene
Compound Name 10-Epizonarene
Prediction Hob Swissadme 0.0
Exact Mass 204.188
Formal Charge 0.0
Monoisotopic Mass 204.188
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 204.35
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -3.5736133999999993
Inchi InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,12,14H,5-8H2,1-4H3/t12-,14+/m1/s1
Smiles C[C@@H]1CCC(=C2[C@H]1CCC(=C2)C)C(C)C
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Crataegus Pinnatifida (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Pimenta Dioica (Plant) Rel Props:Source_db:fooddb_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Zingiber Officinale (Plant) Rel Props:Source_db:cmaup_ingredients;fooddb_chem_all;npass_chem_all