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[(1S,4R,9R,10S,13R,14S)-14-hydroxy-5,5,9-trimethyl-6-oxo-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl acetate

PubChem CID: 162950979

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Prediction Swissadme 1.0
Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Inchi Key PTVDSZPMJVQUCE-UAZVEYKWSA-N
Fcsp3 0.9090909090909092
Rotatable Bond Count 3.0
Heavy Atom Count 26.0
Compound Name [(1S,4R,9R,10S,13R,14S)-14-hydroxy-5,5,9-trimethyl-6-oxo-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl acetate
Prediction Hob Swissadme 0.0
Exact Mass 362.246
Formal Charge 0.0
Monoisotopic Mass 362.246
Isotope Atom Count 0.0
Molecular Complexity 640.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 362.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 6.0
Iupac Name [(1S,4R,9R,10S,13R,14S)-14-hydroxy-5,5,9-trimethyl-6-oxo-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl acetate
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -4.163862
Inchi InChI=1S/C22H34O4/c1-14(23)26-13-22(25)12-21-10-7-16-19(2,3)18(24)8-9-20(16,4)17(21)6-5-15(22)11-21/h15-17,25H,5-13H2,1-4H3/t15-,16+,17-,20+,21+,22-/m1/s1
Smiles CC(=O)OC[C@@]1(C[C@@]23CC[C@@H]4[C@@]([C@H]2CC[C@@H]1C3)(CCC(=O)C4(C)C)C)O
Xlogp 3.6
Defined Bond Stereocenter Count 0.0
Molecular Formula C22H34O4

  • 1. Outgoing r'ship FOUND_IN to/from Acacia Acuminata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Epimedium Pubescens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Frasera Caroliniensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Pseudoscleropodium Purum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Sorbus Domestica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Teucrium Nuchense (Plant) Rel Props:Source_db:cmaup_ingredients