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(1S,4S,5R,7S,9S,10R,13R,14S)-7-hydroxy-5-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-14-carboxylic acid

PubChem CID: 145950940

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Compound Synonyms CHEMBL4171909
Prediction Swissadme 1.0
Topological Polar Surface Area 77.8
Hydrogen Bond Donor Count 3.0
Inchi Key GEZKVKRLBUPXIU-FTCMCSTISA-N
Fcsp3 0.95
Rotatable Bond Count 2.0
Heavy Atom Count 24.0
Compound Name (1S,4S,5R,7S,9S,10R,13R,14S)-7-hydroxy-5-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-14-carboxylic acid
Prediction Hob Swissadme 1.0
Exact Mass 336.23
Formal Charge 0.0
Monoisotopic Mass 336.23
Isotope Atom Count 0.0
Molecular Complexity 548.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 336.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 8.0
Iupac Name (1S,4S,5R,7S,9S,10R,13R,14S)-7-hydroxy-5-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-14-carboxylic acid
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -4.011726400000001
Inchi InChI=1S/C20H32O4/c1-18(11-21)8-13(22)9-19(2)15(18)5-6-20-7-12(3-4-16(19)20)14(10-20)17(23)24/h12-16,21-22H,3-11H2,1-2H3,(H,23,24)/t12-,13-,14+,15-,16+,18+,19-,20+/m1/s1
Smiles C[C@]1(C[C@H](C[C@@]2([C@@H]1CC[C@]34[C@H]2CC[C@H](C3)[C@H](C4)C(=O)O)C)O)CO
Xlogp 3.5
Defined Bond Stereocenter Count 0.0
Molecular Formula C20H32O4

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