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[(1R,4S,5S,9R,10S,13R)-5,9-dimethyl-14-methylidene-15-oxo-5-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl acetate

PubChem CID: 44445570

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Compound Synonyms CHEMBL252111
Topological Polar Surface Area 43.4
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 637.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name [(1R,4S,5S,9R,10S,13R)-5,9-dimethyl-14-methylidene-15-oxo-5-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl acetate
Prediction Hob 1.0
Xlogp 5.1
Molecular Formula C22H32O3
Prediction Swissadme 0.0
Inchi Key PCIAHXQFOUORIJ-UQYSYHQNSA-N
Fcsp3 0.8181818181818182
Logs -4.774
Rotatable Bond Count 3.0
Logd 3.401
Compound Name [(1R,4S,5S,9R,10S,13R)-5,9-dimethyl-14-methylidene-15-oxo-5-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl acetate
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 6.0
Total Bond Stereocenter Count 0.0
Esol -4.971969
Inchi InChI=1S/C22H32O3/c1-14-16-6-7-18-21(4)10-5-9-20(3,13-25-15(2)23)17(21)8-11-22(18,12-16)19(14)24/h16-18H,1,5-13H2,2-4H3/t16-,17-,18+,20-,21-,22-/m1/s1
Smiles CC(=O)OC[C@]1(CCC[C@@]2([C@@H]1CC[C@]34[C@H]2CC[C@H](C3)C(=C)C4=O)C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

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