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

PubChem CID: 163186764

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Prediction Swissadme 1.0
Topological Polar Surface Area 38.7
Hydrogen Bond Donor Count 1.0
Inchi Key LZVHNJJABGEJBR-FPCVCCKLSA-N
Fcsp3 0.625
Rotatable Bond Count 1.0
Heavy Atom Count 19.0
Compound Name (3aR,4aS,8aR,9aR)-4a-hydroperoxy-8a-methyl-2,3,5-trimethylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran
Prediction Hob Swissadme 1.0
Exact Mass 262.157
Formal Charge 0.0
Monoisotopic Mass 262.157
Isotope Atom Count 0.0
Molecular Complexity 467.0
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 262.34
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 4.0
Iupac Name (3aR,4aS,8aR,9aR)-4a-hydroperoxy-8a-methyl-2,3,5-trimethylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -3.0952637999999997
Inchi InChI=1S/C16H22O3/c1-10-6-5-7-15(4)9-14-13(8-16(10,15)19-17)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)OO
Xlogp 2.7
Defined Bond Stereocenter Count 0.0
Molecular Formula C16H22O3

  • 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