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24,24-Dimethyl-5alpha-cholestan-3beta-ol

PubChem CID: 60077070

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Compound Synonyms 24,24-dimethyl-5alpha-cholestan-3beta-ol
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 607.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-5,5,6-trimethylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
Prediction Hob 1.0
Xlogp 10.0
Molecular Formula C29H52O
Prediction Swissadme 0.0
Inchi Key ZMJOEKMTLFBAFL-DVNBGNEZSA-N
Fcsp3 1.0
Logs -7.062
Rotatable Bond Count 5.0
Logd 7.381
Compound Name 24,24-Dimethyl-5alpha-cholestan-3beta-ol
Prediction Hob Swissadme 0.0
Exact Mass 416.402
Formal Charge 0.0
Monoisotopic Mass 416.402
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 416.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -7.240850800000001
Inchi InChI=1S/C29H52O/c1-19(2)27(4,5)15-12-20(3)24-10-11-25-23-9-8-21-18-22(30)13-16-28(21,6)26(23)14-17-29(24,25)7/h19-26,30H,8-18H2,1-7H3/t20-,21+,22+,23+,24-,25+,26+,28+,29-/m1/s1
Smiles C[C@H](CCC(C)(C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Coleostephus Myconis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Dahlia Pinnata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Gynostemma Pentaphyllum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Synotis Alata (Plant) Rel Props:Source_db:cmaup_ingredients