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6-Epi-Clusianone

PubChem CID: 400406

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Compound Synonyms 6-Epi-Clusianone, Q27134344, (1R,5S,7S)-3-[Hydroxy(phenyl)methylidene]-6,6-dimethyl-1,5,7-tris(3-methylbut-2-enyl)bicyclo[3.3.1]nonane-2,4,9-trione
Topological Polar Surface Area 71.4
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 1060.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (1R,5S,7S)-3-[hydroxy(phenyl)methylidene]-6,6-dimethyl-1,5,7-tris(3-methylbut-2-enyl)bicyclo[3.3.1]nonane-2,4,9-trione
Prediction Hob 0.0
Xlogp 9.1
Molecular Formula C33H42O4
Prediction Swissadme 0.0
Inchi Key KLFBRRJTELLZLW-DZMJNENTSA-N
Fcsp3 0.4848484848484848
Logs -4.962
Rotatable Bond Count 7.0
Logd 5.665
Compound Name 6-Epi-Clusianone
Prediction Hob Swissadme 0.0
Exact Mass 502.308
Formal Charge 0.0
Monoisotopic Mass 502.308
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 502.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 1.0
Esol -8.111609
Inchi InChI=1S/C33H42O4/c1-21(2)14-15-25-20-32(18-16-22(3)4)28(35)26(27(34)24-12-10-9-11-13-24)29(36)33(30(32)37,31(25,7)8)19-17-23(5)6/h9-14,16-17,25,34H,15,18-20H2,1-8H3/t25-,32-,33+/m0/s1
Smiles CC(=CC[C@H]1C[C@]2(C(=O)C(=C(C3=CC=CC=C3)O)C(=O)[C@](C2=O)(C1(C)C)CC=C(C)C)CC=C(C)C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

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