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(1S,4R,9S,10R,12R,13S,14S)-5,5,9,13-tetramethylpentacyclo[11.2.1.01,10.04,9.012,14]hexadecan-6-one

PubChem CID: 44566738

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Compound Synonyms CHEMBL461825
Topological Polar Surface Area 17.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 548.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (1S,4R,9S,10R,12R,13S,14S)-5,5,9,13-tetramethylpentacyclo[11.2.1.01,10.04,9.012,14]hexadecan-6-one
Prediction Hob 1.0
Xlogp 5.2
Molecular Formula C20H30O
Prediction Swissadme 0.0
Inchi Key DVXUPVLGDAAEFK-WBKRPPKXSA-N
Fcsp3 0.95
Logs -4.54
Rotatable Bond Count 0.0
Logd 4.101
Compound Name (1S,4R,9S,10R,12R,13S,14S)-5,5,9,13-tetramethylpentacyclo[11.2.1.01,10.04,9.012,14]hexadecan-6-one
Prediction Hob Swissadme 0.0
Exact Mass 286.23
Formal Charge 0.0
Monoisotopic Mass 286.23
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 286.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -4.9046458
Inchi InChI=1S/C20H30O/c1-17(2)14-5-8-20-10-13-12(19(13,4)11-20)9-15(20)18(14,3)7-6-16(17)21/h12-15H,5-11H2,1-4H3/t12-,13+,14+,15+,18-,19+,20+/m1/s1
Smiles C[C@@]12CCC(=O)C([C@@H]1CC[C@]34[C@H]2C[C@@H]5[C@H](C3)[C@]5(C4)C)(C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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