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(6E,10E)-12-(2,5-dihydroxy-4-methylphenyl)-2,6,10-trimethyldodeca-6,10-dien-4-one

PubChem CID: 11035346

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Compound Synonyms CHEMBL5286245
Topological Polar Surface Area 57.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 476.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (6E,10E)-12-(2,5-dihydroxy-4-methylphenyl)-2,6,10-trimethyldodeca-6,10-dien-4-one
Prediction Hob 0.0
Xlogp 5.9
Molecular Formula C22H32O3
Prediction Swissadme 0.0
Inchi Key ZCOKHQKRINRIKC-AAZCYQLISA-N
Fcsp3 0.5
Logs -4.209
Rotatable Bond Count 9.0
Logd 4.192
Compound Name (6E,10E)-12-(2,5-dihydroxy-4-methylphenyl)-2,6,10-trimethyldodeca-6,10-dien-4-one
Prediction Hob Swissadme 0.0
Exact Mass 344.235
Formal Charge 0.0
Monoisotopic Mass 344.235
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 344.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 2.0
Esol -5.263869
Inchi InChI=1S/C22H32O3/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/h8-9,13-15,24-25H,6-7,10-12H2,1-5H3/b16-9+,17-8+
Smiles CC1=CC(=C(C=C1O)C/C=C(\C)/CC/C=C(\C)/CC(=O)CC(C)C)O
Nring 1.0
Defined Bond Stereocenter Count 2.0

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