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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] 2-methylpropanoate

PubChem CID: 163026466

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Topological Polar Surface Area 119.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 730.0
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] 2-methylpropanoate
Prediction Hob 1.0
Xlogp 1.9
Molecular Formula C21H30O8
Prediction Swissadme 1.0
Inchi Key XNKSZCMCQDNEJE-GDFCBHTLSA-N
Fcsp3 0.7619047619047619
Logs -3.269
Rotatable Bond Count 5.0
Logd 1.643
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] 2-methylpropanoate
Prediction Hob Swissadme 1.0
Exact Mass 410.194
Formal Charge 0.0
Monoisotopic Mass 410.194
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 410.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -3.277070600000001
Inchi InChI=1S/C21H30O8/c1-8(2)19(25)28-12-7-13(23)21(6)15(12)10(4)16(24)17-14(9(3)20(26)29-17)18(21)27-11(5)22/h8,10,12-18,23-24H,3,7H2,1-2,4-6H3/t10-,12-,13+,14+,15+,16+,17+,18+,21+/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)C(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