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[(3aR,4R,6R,9E,11aR)-6,10-bis(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,6,7,8,11,11a-octahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate

PubChem CID: 44421660

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Compound Synonyms CHEMBL388763
Topological Polar Surface Area 93.1
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 591.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name [(3aR,4R,6R,9E,11aR)-6,10-bis(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,6,7,8,11,11a-octahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate
Prediction Hob 1.0
Xlogp 1.6
Molecular Formula C19H26O6
Prediction Swissadme 1.0
Inchi Key HWLLDIMNUIOXAQ-MCBKFPHBSA-N
Fcsp3 0.5789473684210527
Logs -2.621
Rotatable Bond Count 5.0
Logd 1.675
Compound Name [(3aR,4R,6R,9E,11aR)-6,10-bis(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,6,7,8,11,11a-octahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate
Prediction Hob Swissadme 1.0
Exact Mass 350.173
Formal Charge 0.0
Monoisotopic Mass 350.173
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 350.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -2.7094482
Inchi InChI=1S/C19H26O6/c1-11(2)18(22)24-15-7-13(9-20)5-4-6-14(10-21)8-16-17(15)12(3)19(23)25-16/h6,13,15-17,20-21H,1,3-5,7-10H2,2H3/b14-6+/t13-,15-,16-,17-/m1/s1
Smiles CC(=C)C(=O)O[C@@H]1C[C@@H](CC/C=C(\C[C@@H]2[C@@H]1C(=C)C(=O)O2)/CO)CO
Nring 2.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Cardopatium Corymbosum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Lonchocarpus Yucatanensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Scopolia Tangutica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Sidastrum Tehuacanum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all