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[(4S,5R,9R,10S,12R,14R,15R)-14,15-dihydroxy-5,9-dimethyl-13-methylidene-2-oxo-5-tetracyclo[10.2.2.01,10.04,9]hexadecanyl]methyl acetate

PubChem CID: 53321795

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Compound Synonyms CHEMBL1641886
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 701.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(4S,5R,9R,10S,12R,14R,15R)-14,15-dihydroxy-5,9-dimethyl-13-methylidene-2-oxo-5-tetracyclo[10.2.2.01,10.04,9]hexadecanyl]methyl acetate
Prediction Hob 0.0
Xlogp 2.0
Molecular Formula C22H32O5
Prediction Swissadme 1.0
Inchi Key BYVWPVXIWCZURJ-LKYQUMQOSA-N
Fcsp3 0.8181818181818182
Logs -3.778
Rotatable Bond Count 3.0
Logd 1.765
Compound Name [(4S,5R,9R,10S,12R,14R,15R)-14,15-dihydroxy-5,9-dimethyl-13-methylidene-2-oxo-5-tetracyclo[10.2.2.01,10.04,9]hexadecanyl]methyl acetate
Prediction Hob Swissadme 0.0
Exact Mass 376.225
Formal Charge 0.0
Monoisotopic Mass 376.225
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 376.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -3.2110566000000014
Inchi InChI=1S/C22H32O5/c1-12-14-8-16-21(4)7-5-6-20(3,11-27-13(2)23)15(21)10-18(25)22(16,19(12)26)17(24)9-14/h14-17,19,24,26H,1,5-11H2,2-4H3/t14-,15-,16+,17-,19-,20+,21-,22?/m1/s1
Smiles CC(=O)OC[C@@]1(CCC[C@@]2([C@@H]1CC(=O)C34[C@H]2C[C@H](C[C@H]3O)C(=C)[C@H]4O)C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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