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

PubChem CID: 11381110

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Topological Polar Surface Area 37.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 570.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (1S,4S,5S,9S,10R,12S,13S,14S)-5-(hydroxymethyl)-5,9,13-trimethylpentacyclo[11.2.1.01,10.04,9.012,14]hexadecan-6-one
Prediction Hob 1.0
Xlogp 4.6
Molecular Formula C20H30O2
Prediction Swissadme 1.0
Inchi Key GEANNTVLCDDBTE-WXDKSVEESA-N
Fcsp3 0.95
Logs -1.194
Rotatable Bond Count 1.0
Logd 2.95
Compound Name (1S,4S,5S,9S,10R,12S,13S,14S)-5-(hydroxymethyl)-5,9,13-trimethylpentacyclo[11.2.1.01,10.04,9.012,14]hexadecan-6-one
Prediction Hob Swissadme 1.0
Exact Mass 302.225
Formal Charge 0.0
Monoisotopic Mass 302.225
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 302.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -4.5157396
Inchi InChI=1S/C20H30O2/c1-17-6-5-16(22)19(3,11-21)14(17)4-7-20-9-13-12(8-15(17)20)18(13,2)10-20/h12-15,21H,4-11H2,1-3H3/t12-,13-,14-,15-,17+,18-,19+,20-/m0/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)CO
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