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11Alpha,13-Dihydroarnifolin

PubChem CID: 44559335

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Compound Synonyms 11alpha,13-dihydroarnifolin, ((1S,3aR,5R,5aS,6S,8aR,9S,9aR)-6-hydroxy-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,6,7,9,9a-octahydro-1H-azuleno(6,5-b)furan-9-yl) (E)-2-methylbut-2-enoate, [(1S,3aR,5R,5aS,6S,8aR,9S,9aR)-6-hydroxy-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,6,7,9,9a-octahydro-1H-azuleno[6,5-b]furan-9-yl] (E)-2-methylbut-2-enoate, CHEMBL509147
Topological Polar Surface Area 89.9
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 667.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Uniprot Id n.a.
Iupac Name [(1S,3aR,5R,5aS,6S,8aR,9S,9aR)-6-hydroxy-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,6,7,9,9a-octahydro-1H-azuleno[6,5-b]furan-9-yl] (E)-2-methylbut-2-enoate
Prediction Hob 1.0
Xlogp 2.3
Molecular Formula C20H28O6
Prediction Swissadme 1.0
Inchi Key GLHMGBSDKSSHQL-KQCUBUPESA-N
Fcsp3 0.75
Logs -2.678
Rotatable Bond Count 3.0
Logd 1.799
Compound Name 11Alpha,13-Dihydroarnifolin
Prediction Hob Swissadme 1.0
Exact Mass 364.189
Formal Charge 0.0
Monoisotopic Mass 364.189
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 364.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 1.0
Esol -3.337915600000001
Inchi InChI=1S/C20H28O6/c1-6-9(2)18(23)26-17-15-11(4)19(24)25-13(15)7-10(3)16-12(21)8-14(22)20(16,17)5/h6,10-13,15-17,21H,7-8H2,1-5H3/b9-6+/t10-,11+,12+,13-,15-,16-,17+,20-/m1/s1
Smiles C/C=C(\C)/C(=O)O[C@H]1[C@@H]2[C@@H](C(=O)O[C@@H]2C[C@H]([C@H]3[C@]1(C(=O)C[C@@H]3O)C)C)C
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Ipomoea Asarifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Naregamia Alata (Plant) Rel Props:Source_db:npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Phoebe Cinnamomifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Trocholejeunea Sandvicensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all