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[(1R,2S,4R,5R,6R,7S,9R)-4-acetyloxy-2-hydroxy-2,6,10,10-tetramethyl-7-(3-phenylprop-2-enoyloxy)-11-oxatricyclo[7.2.1.01,6]dodecan-5-yl] benzoate

PubChem CID: 162985644

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Topological Polar Surface Area 108.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 1040.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(1R,2S,4R,5R,6R,7S,9R)-4-acetyloxy-2-hydroxy-2,6,10,10-tetramethyl-7-(3-phenylprop-2-enoyloxy)-11-oxatricyclo[7.2.1.01,6]dodecan-5-yl] benzoate
Prediction Hob 0.0
Xlogp 5.1
Molecular Formula C33H38O8
Prediction Swissadme 0.0
Inchi Key UCMCNBKFGRBCRY-NKKKXMPXSA-N
Fcsp3 0.4848484848484848
Logs -4.985
Rotatable Bond Count 9.0
Logd 3.67
Compound Name [(1R,2S,4R,5R,6R,7S,9R)-4-acetyloxy-2-hydroxy-2,6,10,10-tetramethyl-7-(3-phenylprop-2-enoyloxy)-11-oxatricyclo[7.2.1.01,6]dodecan-5-yl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 562.257
Formal Charge 0.0
Monoisotopic Mass 562.257
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 562.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 1.0
Esol -6.138871165853659
Inchi InChI=1S/C33H38O8/c1-21(34)38-25-20-31(4,37)33-19-24(30(2,3)41-33)18-26(39-27(35)17-16-22-12-8-6-9-13-22)32(33,5)28(25)40-29(36)23-14-10-7-11-15-23/h6-17,24-26,28,37H,18-20H2,1-5H3/t24-,25-,26+,28+,31+,32-,33+/m1/s1
Smiles CC(=O)O[C@@H]1C[C@]([C@@]23C[C@@H](C[C@@H]([C@@]2([C@H]1OC(=O)C4=CC=CC=C4)C)OC(=O)C=CC5=CC=CC=C5)C(O3)(C)C)(C)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Artemisia Maritima (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Bupleurum Falcatum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Magnolia Officinalis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Rheum Maximowiczii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Stemona Tuberosa (Plant) Rel Props:Source_db:cmaup_ingredients