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(1R,2S,4S,5R,9S,10S,13R,14R)-2,14-dihydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid

PubChem CID: 118722178

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Compound Synonyms CHEMBL3357409
Topological Polar Surface Area 98.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 593.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (1R,2S,4S,5R,9S,10S,13R,14R)-2,14-dihydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid
Prediction Hob 1.0
Xlogp 2.1
Molecular Formula C20H32O5
Prediction Swissadme 1.0
Inchi Key DJQLZKDZWLXHRN-IZFMTULVSA-N
Fcsp3 0.95
Logs -2.967
Rotatable Bond Count 2.0
Logd 0.965
Compound Name (1R,2S,4S,5R,9S,10S,13R,14R)-2,14-dihydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid
Prediction Hob Swissadme 1.0
Exact Mass 352.225
Formal Charge 0.0
Monoisotopic Mass 352.225
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 352.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -3.1911202000000007
Inchi InChI=1S/C20H32O5/c1-17-6-3-7-18(2,16(23)24)14(17)8-15(22)19-9-12(4-5-13(17)19)20(25,10-19)11-21/h12-15,21-22,25H,3-11H2,1-2H3,(H,23,24)/t12-,13+,14+,15+,17+,18-,19-,20+/m1/s1
Smiles C[C@@]12CCC[C@@]([C@H]1C[C@@H]([C@]34[C@H]2CC[C@H](C3)[C@](C4)(CO)O)O)(C)C(=O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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