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(3aR,4aR,8aR,9aR)-8a-methyl-2,3,5-trimethylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-4a-ol

PubChem CID: 162914202

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Topological Polar Surface Area 29.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 450.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (3aR,4aR,8aR,9aR)-8a-methyl-2,3,5-trimethylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-4a-ol
Prediction Hob 1.0
Xlogp 2.6
Molecular Formula C16H22O2
Prediction Swissadme 0.0
Inchi Key BRGBGTWCHCTWLY-KLHDSHLOSA-N
Fcsp3 0.625
Logs -3.69
Rotatable Bond Count 0.0
Logd 2.291
Compound Name (3aR,4aR,8aR,9aR)-8a-methyl-2,3,5-trimethylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-4a-ol
Prediction Hob Swissadme 0.0
Exact Mass 246.162
Formal Charge 0.0
Monoisotopic Mass 246.162
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 246.34
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -3.0305699999999995
Inchi InChI=1S/C16H22O2/c1-10-6-5-7-15(4)9-14-13(8-16(10,15)17)11(2)12(3)18-14/h13-14,17H,1-3,5-9H2,4H3/t13-,14-,15-,16-/m1/s1
Smiles C[C@]12CCCC(=C)[C@@]1(C[C@H]3[C@@H](C2)OC(=C)C3=C)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Agrostophyllum Brevipes (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Hypericum Aucheri (Plant) Rel Props:Source_db:cmaup_ingredients