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(3aS,5aR,6R,8S,9aS,9bS)-6,8-dihydroxy-5a-methyl-3,9-dimethylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one

PubChem CID: 14779603

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Prediction Swissadme 0.0
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Inchi Key CXFAEUSGWYVIJU-DMLGPZFASA-N
Fcsp3 0.6666666666666666
Rotatable Bond Count 0.0
Heavy Atom Count 19.0
Compound Name (3aS,5aR,6R,8S,9aS,9bS)-6,8-dihydroxy-5a-methyl-3,9-dimethylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one
Prediction Hob Swissadme 0.0
Exact Mass 264.136
Formal Charge 0.0
Monoisotopic Mass 264.136
Isotope Atom Count 0.0
Molecular Complexity 469.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 264.32
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 6.0
Iupac Name (3aS,5aR,6R,8S,9aS,9bS)-6,8-dihydroxy-5a-methyl-3,9-dimethylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -2.0646902
Inchi InChI=1S/C15H20O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h9-13,16-17H,1-2,4-6H2,3H3/t9-,10-,11+,12+,13-,15-/m0/s1
Smiles C[C@@]12CC[C@@H]3[C@@H]([C@H]1C(=C)[C@H](C[C@H]2O)O)OC(=O)C3=C
Xlogp 0.9
Defined Bond Stereocenter Count 0.0
Molecular Formula C15H20O4

  • 1. Outgoing r'ship FOUND_IN to/from Mimosa Diplotricha (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Polytrichum Commune (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Strophanthus Thollonii (Plant) Rel Props:Source_db:cmaup_ingredients