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(4aR,6aS,6aR,6bR,8aR,12aS,14aS,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicene

PubChem CID: 162930219

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Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 701.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (4aR,6aS,6aR,6bR,8aR,12aS,14aS,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicene
Prediction Hob 0.0
Xlogp 11.6
Molecular Formula C30H52
Prediction Swissadme 0.0
Inchi Key VCNKUCWWHVTTBY-QHPUVITPSA-N
Fcsp3 1.0
Logs -7.589
Rotatable Bond Count 0.0
Logd 6.363
Compound Name (4aR,6aS,6aR,6bR,8aR,12aS,14aS,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicene
Prediction Hob Swissadme 0.0
Exact Mass 412.407
Formal Charge 0.0
Monoisotopic Mass 412.407
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 412.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -9.713325200000002
Inchi InChI=1S/C30H52/c1-25(2)16-17-27(5)18-19-29(7)21(22(27)20-25)10-11-24-28(6)14-9-13-26(3,4)23(28)12-15-30(24,29)8/h21-24H,9-20H2,1-8H3/t21-,22-,23+,24-,27+,28-,29+,30+/m0/s1
Smiles C[C@@]12CC[C@@]3([C@H]([C@@H]1CC(CC2)(C)C)CC[C@@H]4[C@]3(CC[C@H]5[C@@]4(CCCC5(C)C)C)C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Acacia Pruinosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Aegilops Geniculata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Cycas Beddomei (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Iodes Cirrhosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Lespedeza Davidii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Syzygium Samarangense (Plant) Rel Props:Source_db:cmaup_ingredients