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(3aR,4S,11aS)-4-hydroxy-6,10-dimethyl-3-methylidene-3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-2-one

PubChem CID: 131676022

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Compound Synonyms 886990-00-7, (3aR,4S,11aS)-4-hydroxy-6,10-dimethyl-3-methylidene-3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-2-one
Prediction Swissadme 0.0
Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Inchi Key PDEJECFRCJOMEN-MELADBBJSA-N
Fcsp3 0.5333333333333333
Rotatable Bond Count 0.0
Heavy Atom Count 18.0
Compound Name (3aR,4S,11aS)-4-hydroxy-6,10-dimethyl-3-methylidene-3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-2-one
Prediction Hob Swissadme 0.0
Exact Mass 248.141
Formal Charge 0.0
Monoisotopic Mass 248.141
Isotope Atom Count 0.0
Molecular Complexity 431.0
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 248.32
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 3.0
Iupac Name (3aR,4S,11aS)-4-hydroxy-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 2.0
Prediction Hob 1.0
Esol -2.0851963999999996
Inchi InChI=1S/C15H20O3/c1-9-5-4-6-10(2)8-13-14(12(16)7-9)11(3)15(17)18-13/h5,8,12-14,16H,3-4,6-7H2,1-2H3/t12-,13-,14+/m0/s1
Smiles CC1=C[C@H]2[C@@H]([C@H](CC(=CCC1)C)O)C(=C)C(=O)O2
Xlogp 1.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C15H20O3

  • 1. Outgoing r'ship FOUND_IN to/from Inula Britannica (Plant) Rel Props:Source_db:cmaup_ingredients