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

PubChem CID: 162978841

Connections displayed (default: 10).
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Topological Polar Surface Area 108.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 966.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(1R,2S,4R,5R,6R,7S,9R)-4-acetyloxy-5-benzoyloxy-2-hydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl] benzoate
Prediction Hob 0.0
Xlogp 4.6
Molecular Formula C31H36O8
Prediction Swissadme 0.0
Inchi Key ZKNFRNMQEHOVJP-CTHNCXDNSA-N
Fcsp3 0.5161290322580645
Logs -4.783
Rotatable Bond Count 8.0
Logd 3.576
Compound Name [(1R,2S,4R,5R,6R,7S,9R)-4-acetyloxy-5-benzoyloxy-2-hydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 536.241
Formal Charge 0.0
Monoisotopic Mass 536.241
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 536.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -5.789942507692309
Inchi InChI=1S/C31H36O8/c1-19(32)36-23-18-29(4,35)31-17-22(28(2,3)39-31)16-24(37-26(33)20-12-8-6-9-13-20)30(31,5)25(23)38-27(34)21-14-10-7-11-15-21/h6-15,22-25,35H,16-18H2,1-5H3/t22-,23-,24+,25+,29+,30-,31+/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)C5=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