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23-Nor-6-oxopristimerol

PubChem CID: 131676057

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Compound Synonyms 23-Nor-6-oxopristimerol, 118172-79-5, HY-N10851, DA-60074, CS-0637183, methyl (2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,6a,14a-pentamethyl-8-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 941.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name methyl (2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,6a,14a-pentamethyl-8-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate
Prediction Hob 0.0
Xlogp 6.5
Molecular Formula C29H38O5
Prediction Swissadme 0.0
Inchi Key GCBFITRLUGEXIX-UHKCKZGUSA-N
Fcsp3 0.6551724137931034
Logs -5.075
Rotatable Bond Count 2.0
Logd 3.5
Compound Name 23-Nor-6-oxopristimerol
Prediction Hob Swissadme 0.0
Exact Mass 466.272
Formal Charge 0.0
Monoisotopic Mass 466.272
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 466.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -6.84551983529412
Inchi InChI=1S/C29H38O5/c1-25-7-8-26(2,24(33)34-6)16-23(25)29(5)12-10-27(3)18-14-21(32)20(31)13-17(18)19(30)15-22(27)28(29,4)11-9-25/h13-15,23,31-32H,7-12,16H2,1-6H3/t23-,25-,26-,27+,28-,29+/m1/s1
Smiles C[C@]12CC[C@@](C[C@H]1[C@@]3(CC[C@]4(C5=CC(=C(C=C5C(=O)C=C4[C@]3(CC2)C)O)O)C)C)(C)C(=O)OC
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Litsea Gracilipes (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Sageretia Thea (Plant) Rel Props:Source_db:cmaup_ingredients