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(3S,3aR,5S,7S,8aR,9aR)-7-hydroxy-3,5,8a-trimethyl-3,3a,5,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one

PubChem CID: 14357569

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Compound Synonyms CHEMBL2332645
Prediction Swissadme 0.0
Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Inchi Key HAJHRAMQWCGKJD-RDFJVICFSA-N
Fcsp3 0.8
Rotatable Bond Count 0.0
Heavy Atom Count 18.0
Compound Name (3S,3aR,5S,7S,8aR,9aR)-7-hydroxy-3,5,8a-trimethyl-3,3a,5,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
Prediction Hob Swissadme 0.0
Exact Mass 250.157
Formal Charge 0.0
Monoisotopic Mass 250.157
Isotope Atom Count 0.0
Molecular Complexity 414.0
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 250.33
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 6.0
Iupac Name (3S,3aR,5S,7S,8aR,9aR)-7-hydroxy-3,5,8a-trimethyl-3,3a,5,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -2.7213956
Inchi InChI=1S/C15H22O3/c1-8-4-10(16)6-15(3)7-13-11(5-12(8)15)9(2)14(17)18-13/h5,8-11,13,16H,4,6-7H2,1-3H3/t8-,9-,10-,11+,13+,15+/m0/s1
Smiles C[C@H]1C[C@@H](C[C@]2(C1=C[C@@H]3[C@@H](C(=O)O[C@@H]3C2)C)C)O
Xlogp 2.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C15H22O3

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