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

PubChem CID: 3000474

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Prediction Swissadme 1.0
Topological Polar Surface Area 57.5
Hydrogen Bond Donor Count 2.0
Inchi Key HHAMKMUMKLXDFQ-QJVRDCTISA-N
Fcsp3 0.95
Rotatable Bond Count 2.0
Heavy Atom Count 23.0
Compound Name (1S,5R,9S,13S,14S)-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid
Prediction Hob Swissadme 1.0
Exact Mass 320.235
Formal Charge 0.0
Monoisotopic Mass 320.235
Isotope Atom Count 0.0
Molecular Complexity 517.0
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 320.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name (1S,5R,9S,13S,14S)-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -4.7378326
Inchi InChI=1S/C20H32O3/c1-18-7-3-8-19(2,17(22)23)15(18)6-9-20-10-13(4-5-16(18)20)14(11-20)12-21/h13-16,21H,3-12H2,1-2H3,(H,22,23)/t13-,14+,15?,16?,18+,19+,20-/m0/s1
Smiles C[C@@]12CCC[C@@](C1CC[C@]34C2CC[C@@H](C3)[C@H](C4)CO)(C)C(=O)O
Xlogp 4.8
Defined Bond Stereocenter Count 0.0
Molecular Formula C20H32O3

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