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

PubChem CID: 162987956

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Topological Polar Surface Area 119.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 745.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(3aR,4R,5S,5aS,6S,8R,8aS,9R,9aS)-9-acetyloxy-4,8-dihydroxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] 3-methylbutanoate
Prediction Hob 1.0
Xlogp 2.2
Molecular Formula C22H32O8
Prediction Swissadme 1.0
Inchi Key AMXZJSUHONLORI-KLYHVEHESA-N
Fcsp3 0.7727272727272727
Logs -3.912
Rotatable Bond Count 6.0
Logd 2.059
Compound Name [(3aR,4R,5S,5aS,6S,8R,8aS,9R,9aS)-9-acetyloxy-4,8-dihydroxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] 3-methylbutanoate
Prediction Hob Swissadme 1.0
Exact Mass 424.21
Formal Charge 0.0
Monoisotopic Mass 424.21
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 424.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -3.4366380000000016
Inchi InChI=1S/C22H32O8/c1-9(2)7-15(25)29-13-8-14(24)22(6)17(13)11(4)18(26)19-16(10(3)21(27)30-19)20(22)28-12(5)23/h9,11,13-14,16-20,24,26H,3,7-8H2,1-2,4-6H3/t11-,13-,14+,16+,17+,18+,19+,20+,22+/m0/s1
Smiles C[C@H]1[C@@H]2[C@H](C[C@H]([C@]2([C@@H]([C@H]3[C@H]([C@@H]1O)OC(=O)C3=C)OC(=O)C)C)O)OC(=O)CC(C)C
Nring 3.0
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