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(5aS,8aR,9S)-9-hydroxy-7,7-dimethyl-5-methylidene-4,5a,6,8,8a,9-hexahydro-1H-azuleno[5,6-c]furan-3-one

PubChem CID: 163055624

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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 458.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (5aS,8aR,9S)-9-hydroxy-7,7-dimethyl-5-methylidene-4,5a,6,8,8a,9-hexahydro-1H-azuleno[5,6-c]furan-3-one
Prediction Hob 1.0
Xlogp 1.6
Molecular Formula C15H20O3
Prediction Swissadme 0.0
Inchi Key DEOVNZHBRSTGRV-WZRBSPASSA-N
Fcsp3 0.6666666666666666
Logs -3.908
Rotatable Bond Count 0.0
Logd 4.185
Compound Name (5aS,8aR,9S)-9-hydroxy-7,7-dimethyl-5-methylidene-4,5a,6,8,8a,9-hexahydro-1H-azuleno[5,6-c]furan-3-one
Prediction Hob Swissadme 0.0
Exact Mass 248.141
Formal Charge 0.0
Monoisotopic Mass 248.141
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 248.32
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -2.3686963999999997
Inchi InChI=1S/C15H20O3/c1-8-4-9-12(7-18-14(9)17)13(16)11-6-15(2,3)5-10(8)11/h10-11,13,16H,1,4-7H2,2-3H3/t10-,11-,13+/m1/s1
Smiles CC1(C[C@@H]2[C@H](C1)C(=C)CC3=C([C@H]2O)COC3=O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Euphorbia Supina (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Stephania Delavayi (Plant) Rel Props:Source_db:cmaup_ingredients