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2beta,6beta,16alpha,17-Tetrahydroxy-entkaurane

PubChem CID: 24800717

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Compound Synonyms CHEMBL257595, 2beta,6beta,16alpha,17-tetrahydroxy-entkaurane
Topological Polar Surface Area 80.9
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 534.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (1R,3R,4R,7R,9S,10R,13R,14R)-14-(hydroxymethyl)-5,5,9-trimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-3,7,14-triol
Prediction Hob 1.0
Xlogp 2.0
Molecular Formula C20H34O4
Prediction Swissadme 0.0
Inchi Key KNCLQQIOJPEOIX-NHIWDXHTSA-N
Fcsp3 1.0
Logs -3.154
Rotatable Bond Count 1.0
Logd 1.915
Compound Name 2beta,6beta,16alpha,17-Tetrahydroxy-entkaurane
Prediction Hob Swissadme 0.0
Exact Mass 338.246
Formal Charge 0.0
Monoisotopic Mass 338.246
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 338.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -3.1389256000000008
Inchi InChI=1S/C20H34O4/c1-17(2)7-13(22)8-18(3)15-5-4-12-6-19(15,9-14(23)16(17)18)10-20(12,24)11-21/h12-16,21-24H,4-11H2,1-3H3/t12-,13-,14-,15+,16-,18+,19-,20+/m1/s1
Smiles C[C@@]12C[C@@H](CC([C@H]1[C@@H](C[C@]34[C@H]2CC[C@H](C3)[C@](C4)(CO)O)O)(C)C)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aconitum Karakolicum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Coriaria Myrtifolia (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Pteris Multifida (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Swietenia Mahagoni (Plant) Rel Props:Source_db:cmaup_ingredients