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(2Z,6E,10E)-6,10-dimethyl-12-(5-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienal

PubChem CID: 25225126

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Compound Synonyms SCHEMBL3433963
Topological Polar Surface Area 51.2
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 822.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (2Z,6E,10E)-6,10-dimethyl-12-(5-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienal
Prediction Hob 0.0
Xlogp 6.5
Molecular Formula C27H36O3
Prediction Swissadme 0.0
Inchi Key LBHIBZMBLXNKLE-TZDKVAQASA-N
Fcsp3 0.4444444444444444
Logs -4.41
Rotatable Bond Count 12.0
Logd 4.864
Compound Name (2Z,6E,10E)-6,10-dimethyl-12-(5-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienal
Prediction Hob Swissadme 0.0
Exact Mass 408.266
Formal Charge 0.0
Monoisotopic Mass 408.266
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 408.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 3.0
Esol -5.7014084
Inchi InChI=1S/C27H36O3/c1-20(2)9-6-13-24(19-28)14-8-12-21(3)10-7-11-22(4)15-16-25-18-26(29)17-23(5)27(25)30/h9-10,14-15,17-19H,6-8,11-13,16H2,1-5H3/b21-10+,22-15+,24-14-
Smiles CC1=CC(=O)C=C(C1=O)C/C=C(\C)/CC/C=C(\C)/CC/C=C(/CCC=C(C)C)\C=O
Nring 1.0
Defined Bond Stereocenter Count 3.0

  • 1. Outgoing r'ship FOUND_IN to/from Lycopus Lucidus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Rhamnus Virgata (Plant) Rel Props:Source_db:cmaup_ingredients