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[(1R,3S,5S,8R,9S,10S,13R,14S,17R)-1,5,14-trihydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

PubChem CID: 21768175

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Prediction Swissadme 0.0
Topological Polar Surface Area 113.0
Hydrogen Bond Donor Count 3.0
Inchi Key UVDOOTXXKWLRMZ-LYKPKXNDSA-N
Fcsp3 0.7692307692307693
Rotatable Bond Count 3.0
Heavy Atom Count 33.0
Compound Name [(1R,3S,5S,8R,9S,10S,13R,14S,17R)-1,5,14-trihydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 460.246
Formal Charge 0.0
Monoisotopic Mass 460.246
Isotope Atom Count 0.0
Molecular Complexity 926.0
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 460.6
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 9.0
Iupac Name [(1R,3S,5S,8R,9S,10S,13R,14S,17R)-1,5,14-trihydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -2.1406608545454557
Inchi InChI=1S/C26H36O7/c1-15(27)33-17-12-21(28)24(3)19-6-9-23(2)18(16-4-5-22(29)32-14-16)8-11-26(23,31)20(19)7-10-25(24,30)13-17/h4-5,14,17-21,28,30-31H,6-13H2,1-3H3/t17-,18+,19-,20+,21+,23+,24-,25-,26-/m0/s1
Smiles CC(=O)O[C@H]1C[C@H]([C@@]2([C@H]3CC[C@@]4([C@H](CC[C@@]4([C@@H]3CC[C@@]2(C1)O)O)C5=COC(=O)C=C5)C)C)O
Xlogp 2.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C26H36O7

  • 1. Outgoing r'ship FOUND_IN to/from Fritillaria Pallidiflora (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Koelreuteria Paniculata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Rheum Hotaoense (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Solanum Arundo (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Teucrium Pilosum (Plant) Rel Props:Source_db:cmaup_ingredients