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(5aR,9S,11aS,13bR)-9-methoxy-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene

PubChem CID: 5320460

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Topological Polar Surface Area 9.2
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 792.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (5aR,9S,11aS,13bR)-9-methoxy-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene
Prediction Hob 1.0
Xlogp 9.5
Molecular Formula C31H52O
Prediction Swissadme 0.0
Inchi Key MRNPHCMRIQYRFU-WMKZQPFISA-N
Fcsp3 0.935483870967742
Logs -7.128
Rotatable Bond Count 2.0
Logd 5.742
Compound Name (5aR,9S,11aS,13bR)-9-methoxy-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene
Prediction Hob Swissadme 0.0
Exact Mass 440.402
Formal Charge 0.0
Monoisotopic Mass 440.402
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 440.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -8.457187200000002
Inchi InChI=1S/C31H52O/c1-20(2)21-10-13-25-29(21,6)18-19-30(7)23-11-12-24-27(3,4)26(32-9)15-16-28(24,5)22(23)14-17-31(25,30)8/h14,20-21,23-26H,10-13,15-19H2,1-9H3/t21?,23?,24?,25-,26+,28-,29?,30-,31?/m1/s1
Smiles CC(C)C1CC[C@@H]2C1(CC[C@]3(C2(CC=C4C3CCC5[C@@]4(CC[C@@H](C5(C)C)OC)C)C)C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Buxus Microphylla (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Imperata Cylindrica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Lophatherum Gracile (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Ranunculus Japonicus (Plant) Rel Props:Source_db:cmaup_ingredients