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

PubChem CID: 145954926

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Compound Synonyms CHEMBL4165551
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 632.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (1S,4S,5R,7S,9S,10R,13R,14S)-7-hydroxy-5-methoxycarbonyl-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-14-carboxylic acid
Prediction Hob 1.0
Xlogp 3.8
Molecular Formula C21H32O5
Prediction Swissadme 1.0
Inchi Key AWPHSBYPGIJGCC-XWJTUFPQSA-N
Fcsp3 0.9047619047619048
Logs -3.429
Rotatable Bond Count 3.0
Logd 2.337
Compound Name (1S,4S,5R,7S,9S,10R,13R,14S)-7-hydroxy-5-methoxycarbonyl-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-14-carboxylic acid
Prediction Hob Swissadme 1.0
Exact Mass 364.225
Formal Charge 0.0
Monoisotopic Mass 364.225
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 364.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -4.276888400000001
Inchi InChI=1S/C21H32O5/c1-19-9-13(22)10-20(2,18(25)26-3)15(19)6-7-21-8-12(4-5-16(19)21)14(11-21)17(23)24/h12-16,22H,4-11H2,1-3H3,(H,23,24)/t12-,13+,14+,15+,16+,19-,20-,21+/m1/s1
Smiles C[C@@]12C[C@@H](C[C@@]([C@H]1CC[C@]34[C@H]2CC[C@H](C3)[C@H](C4)C(=O)O)(C)C(=O)OC)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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