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[(3aR,4S,6aR,8S,9S,9aS,9bS)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] (2S)-3-hydroxy-2-methylpropanoate

PubChem CID: 162937669

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Topological Polar Surface Area 113.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 677.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(3aR,4S,6aR,8S,9S,9aS,9bS)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] (2S)-3-hydroxy-2-methylpropanoate
Prediction Hob 1.0
Xlogp 0.5
Molecular Formula C19H25ClO7
Prediction Swissadme 1.0
Inchi Key MOTAMYXIGSFMPD-CNWHWYIZSA-N
Fcsp3 0.6842105263157895
Logs -5.429
Rotatable Bond Count 5.0
Logd 4.32
Compound Name [(3aR,4S,6aR,8S,9S,9aS,9bS)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] (2S)-3-hydroxy-2-methylpropanoate
Prediction Hob Swissadme 1.0
Exact Mass 400.129
Formal Charge 0.0
Monoisotopic Mass 400.129
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 400.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -2.3103010000000004
Inchi InChI=1S/C19H25ClO7/c1-8-4-12(26-17(23)9(2)6-21)14-10(3)18(24)27-16(14)15-11(8)5-13(22)19(15,25)7-20/h9,11-16,21-22,25H,1,3-7H2,2H3/t9-,11-,12-,13-,14+,15-,16-,19+/m0/s1
Smiles C[C@@H](CO)C(=O)O[C@H]1CC(=C)[C@@H]2C[C@@H]([C@@]([C@@H]2[C@@H]3[C@@H]1C(=C)C(=O)O3)(CCl)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Amberboa Ramosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Corydalis Taliensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Plumbago Zeylanica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Scutellaria Discolor (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Xylopia Columbiana (Plant) Rel Props:Source_db:cmaup_ingredients