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(1S,4S,5S,6R,9S,10S,13R)-5,6-dihydroxy-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadec-14-ene-14-carboxylic acid

PubChem CID: 145952737

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Compound Synonyms CHEMBL4167478
Topological Polar Surface Area 77.8
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 584.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (1S,4S,5S,6R,9S,10S,13R)-5,6-dihydroxy-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadec-14-ene-14-carboxylic acid
Prediction Hob 1.0
Xlogp 2.9
Molecular Formula C19H28O4
Prediction Swissadme 1.0
Inchi Key DVGQWGJOLHYMKB-UUFFJORLSA-N
Fcsp3 0.8421052631578947
Logs -2.918
Rotatable Bond Count 1.0
Logd 0.934
Compound Name (1S,4S,5S,6R,9S,10S,13R)-5,6-dihydroxy-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadec-14-ene-14-carboxylic acid
Prediction Hob Swissadme 1.0
Exact Mass 320.199
Formal Charge 0.0
Monoisotopic Mass 320.199
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 320.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -3.5813598
Inchi InChI=1S/C19H28O4/c1-17-7-6-15(20)18(2,23)13(17)5-8-19-9-11(3-4-14(17)19)12(10-19)16(21)22/h10-11,13-15,20,23H,3-9H2,1-2H3,(H,21,22)/t11-,13+,14+,15-,17-,18+,19+/m1/s1
Smiles C[C@@]12CC[C@H]([C@@]([C@H]1CC[C@]34[C@H]2CC[C@H](C3)C(=C4)C(=O)O)(C)O)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