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2-methyl-5-[(2E,6E)-3,7,11-trimethyl-9-oxododeca-2,6-dienyl]cyclohexa-2,5-diene-1,4-dione

PubChem CID: 10871609

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Topological Polar Surface Area 51.2
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 655.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2-methyl-5-[(2E,6E)-3,7,11-trimethyl-9-oxododeca-2,6-dienyl]cyclohexa-2,5-diene-1,4-dione
Prediction Hob 0.0
Xlogp 4.7
Molecular Formula C22H30O3
Prediction Swissadme 0.0
Inchi Key QJFVGCOOBWZFDL-AAZCYQLISA-N
Fcsp3 0.5
Logs -4.78
Rotatable Bond Count 9.0
Logd 3.281
Compound Name 2-methyl-5-[(2E,6E)-3,7,11-trimethyl-9-oxododeca-2,6-dienyl]cyclohexa-2,5-diene-1,4-dione
Prediction Hob Swissadme 0.0
Exact Mass 342.219
Formal Charge 0.0
Monoisotopic Mass 342.219
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 342.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 2.0
Esol -4.3429698
Inchi InChI=1S/C22H30O3/c1-15(2)11-20(23)12-17(4)8-6-7-16(3)9-10-19-14-21(24)18(5)13-22(19)25/h8-9,13-15H,6-7,10-12H2,1-5H3/b16-9+,17-8+
Smiles CC1=CC(=O)C(=CC1=O)C/C=C(\C)/CC/C=C(\C)/CC(=O)CC(C)C
Nring 3.0
Defined Bond Stereocenter Count 2.0

  • 1. Outgoing r'ship FOUND_IN to/from Aralia Taibaiensis (Plant) Rel Props:Source_db:cmaup_ingredients