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2-[(1S,2S,4aR,4bS,6aR,10aS,12aR)-1,4a,4b,6a,9,9-hexamethyl-2-propan-2-yl-3,4,5,6,7,8,10,10a,12,12a-decahydro-2H-chrysen-1-yl]ethanol

PubChem CID: 162848504

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Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 703.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name 2-[(1S,2S,4aR,4bS,6aR,10aS,12aR)-1,4a,4b,6a,9,9-hexamethyl-2-propan-2-yl-3,4,5,6,7,8,10,10a,12,12a-decahydro-2H-chrysen-1-yl]ethanol
Prediction Hob 1.0
Xlogp 9.1
Molecular Formula C29H50O
Prediction Swissadme 0.0
Inchi Key BHKMVTWFPTXYHT-RAKFAECUSA-N
Fcsp3 0.9310344827586208
Logs -6.898
Rotatable Bond Count 3.0
Logd 5.514
Compound Name 2-[(1S,2S,4aR,4bS,6aR,10aS,12aR)-1,4a,4b,6a,9,9-hexamethyl-2-propan-2-yl-3,4,5,6,7,8,10,10a,12,12a-decahydro-2H-chrysen-1-yl]ethanol
Prediction Hob Swissadme 0.0
Exact Mass 414.386
Formal Charge 0.0
Monoisotopic Mass 414.386
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 414.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -7.9462516
Inchi InChI=1S/C29H50O/c1-20(2)21-11-12-29(8)24(27(21,6)17-18-30)10-9-22-23-19-25(3,4)13-14-26(23,5)15-16-28(22,29)7/h9,20-21,23-24,30H,10-19H2,1-8H3/t21-,23+,24+,26+,27-,28+,29+/m0/s1
Smiles CC(C)[C@@H]1CC[C@@]2([C@@H]([C@@]1(C)CCO)CC=C3[C@]2(CC[C@@]4([C@@H]3CC(CC4)(C)C)C)C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Justicia Simplex (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Niphogeton Ternata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Papaver Commutatum (Plant) Rel Props:Source_db:cmaup_ingredients