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(5aR,7aS,11bS,13bR)-3a,5a,7a,8,11b,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysene

PubChem CID: 5317350

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Prediction Swissadme 0.0
Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Inchi Key KETZXRQFCKBMKO-COHBHPJLSA-N
Fcsp3 0.9333333333333332
Rotatable Bond Count 1.0
Heavy Atom Count 30.0
Compound Name (5aR,7aS,11bS,13bR)-3a,5a,7a,8,11b,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysene
Prediction Hob Swissadme 0.0
Exact Mass 410.391
Formal Charge 0.0
Monoisotopic Mass 410.391
Isotope Atom Count 0.0
Molecular Complexity 745.0
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 410.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 4.0
Iupac Name (5aR,7aS,11bS,13bR)-3a,5a,7a,8,11b,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysene
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -8.979626000000001
Inchi InChI=1S/C30H50/c1-20(2)22-12-13-24-27(22,5)16-18-30(8)25-14-15-26(4)21(3)10-9-11-23(26)28(25,6)17-19-29(24,30)7/h10,20,22-25H,9,11-19H2,1-8H3/t22?,23?,24-,25?,26-,27?,28+,29?,30-/m1/s1
Smiles CC1=CCCC2[C@@]1(CCC3[C@]2(CCC4([C@@]3(CCC5([C@H]4CCC5C(C)C)C)C)C)C)C
Xlogp 10.6
Defined Bond Stereocenter Count 0.0
Molecular Formula C30H50

  • 1. Outgoing r'ship FOUND_IN to/from Adiantum Pedatum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Dryopteris Crassirhizoma (Plant) Rel Props:Source_db:cmaup_ingredients