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(5aR,9R,9aS,9bS)-9-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one

PubChem CID: 11086187

Connections displayed (default: 10).
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Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 416.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (5aR,9R,9aS,9bS)-9-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one
Prediction Hob 1.0
Xlogp 2.8
Molecular Formula C15H22O3
Prediction Swissadme 0.0
Inchi Key BVRDNJZFYKHRJQ-IFBZQCCDSA-N
Fcsp3 0.8
Logs -3.327
Rotatable Bond Count 0.0
Logd 2.179
Compound Name (5aR,9R,9aS,9bS)-9-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one
Prediction Hob Swissadme 0.0
Exact Mass 250.157
Formal Charge 0.0
Monoisotopic Mass 250.157
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 250.33
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -3.1497956
Inchi InChI=1S/C15H22O3/c1-9-10-5-8-14(2)6-4-7-15(3,17)12(14)11(10)18-13(9)16/h10-12,17H,1,4-8H2,2-3H3/t10?,11-,12+,14+,15+/m0/s1
Smiles C[C@]12CCC[C@@]([C@@H]1[C@@H]3C(CC2)C(=C)C(=O)O3)(C)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Artemisia Arbuscula (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Artemisia Tridentata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Saussurea Costus (Plant) Rel Props:Source_db:cmaup_ingredients