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[(3aS,5R,5aS,6S,8R,8aR,9R,9aS)-8-acetyloxy-9-hydroxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate

PubChem CID: 163035868

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Topological Polar Surface Area 99.1
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 656.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(3aS,5R,5aS,6S,8R,8aR,9R,9aS)-8-acetyloxy-9-hydroxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate
Prediction Hob 1.0
Xlogp 1.9
Molecular Formula C19H26O7
Prediction Swissadme 1.0
Inchi Key QFJNAUKGMNMIGV-HTFPEHADSA-N
Fcsp3 0.7368421052631579
Logs -0.849
Rotatable Bond Count 4.0
Logd 2.26
Compound Name [(3aS,5R,5aS,6S,8R,8aR,9R,9aS)-8-acetyloxy-9-hydroxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate
Prediction Hob Swissadme 1.0
Exact Mass 366.168
Formal Charge 0.0
Monoisotopic Mass 366.168
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 366.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -3.025842000000001
Inchi InChI=1S/C19H26O7/c1-8-6-12-15(9(2)18(23)26-12)17(22)19(5)14(25-11(4)21)7-13(16(8)19)24-10(3)20/h8,12-17,22H,2,6-7H2,1,3-5H3/t8-,12+,13+,14-,15-,16-,17-,19-/m1/s1
Smiles C[C@@H]1C[C@H]2[C@H]([C@H]([C@]3([C@H]1[C@H](C[C@H]3OC(=O)C)OC(=O)C)C)O)C(=C)C(=O)O2
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Artocarpus Heterophyllus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Cichorium Glandulosum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Cleyera Japonica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Papaver Nudicaule (Plant) Rel Props:Source_db:cmaup_ingredients