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(3S,5aS,5bR,7aS,8S,11aS,11bR,13R,13aS)-8-ethyl-13-hydroxy-3,5b,8,11a,13a-pentamethyl-4,5,5a,6,7,7a,9,10,11,11b,12,13-dodecahydro-3H-phenanthro[1,2-g][2]benzofuran-1-one

PubChem CID: 21585576

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Compound Synonyms CHEMBL3393520
Prediction Swissadme 0.0
Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Inchi Key ZJHCKXNQASXDJG-NHAOYJMZSA-N
Fcsp3 0.8888888888888888
Rotatable Bond Count 1.0
Heavy Atom Count 30.0
Compound Name (3S,5aS,5bR,7aS,8S,11aS,11bR,13R,13aS)-8-ethyl-13-hydroxy-3,5b,8,11a,13a-pentamethyl-4,5,5a,6,7,7a,9,10,11,11b,12,13-dodecahydro-3H-phenanthro[1,2-g][2]benzofuran-1-one
Prediction Hob Swissadme 0.0
Exact Mass 414.313
Formal Charge 0.0
Monoisotopic Mass 414.313
Isotope Atom Count 0.0
Molecular Complexity 800.0
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 414.6
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 9.0
Iupac Name (3S,5aS,5bR,7aS,8S,11aS,11bR,13R,13aS)-8-ethyl-13-hydroxy-3,5b,8,11a,13a-pentamethyl-4,5,5a,6,7,7a,9,10,11,11b,12,13-dodecahydro-3H-phenanthro[1,2-g][2]benzofuran-1-one
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -6.710606000000001
Inchi InChI=1S/C27H42O3/c1-7-24(3)12-8-13-25(4)18(24)11-14-26(5)19-10-9-17-16(2)30-23(29)22(17)27(19,6)21(28)15-20(25)26/h16,18-21,28H,7-15H2,1-6H3/t16-,18-,19-,20+,21+,24-,25-,26-,27+/m0/s1
Smiles CC[C@]1(CCC[C@]2([C@H]1CC[C@@]3([C@@H]2C[C@H]([C@]4([C@H]3CCC5=C4C(=O)O[C@H]5C)C)O)C)C)C
Xlogp 6.9
Defined Bond Stereocenter Count 0.0
Molecular Formula C27H42O3

  • 1. Outgoing r'ship FOUND_IN to/from Bombax Ceiba (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Juniperus Chinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Monachosorum Henryi (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Salvia Karabachensis (Plant) Rel Props:Source_db:cmaup_ingredients