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

PubChem CID: 21579657

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Topological Polar Surface Area 124.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 879.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name 5-[(3S,4R,5R,8R,9S,10S,11S,13R,14S,17R)-3,4,11,14-tetrahydroxy-10,13-dimethyl-12-oxo-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one
Prediction Hob 0.0
Xlogp 0.5
Molecular Formula C24H32O7
Prediction Swissadme 0.0
Inchi Key RHIQPXHDMPKJGN-SIQGASHQSA-N
Fcsp3 0.75
Logs -2.218
Rotatable Bond Count 1.0
Logd 0.429
Compound Name 5-[(3S,4R,5R,8R,9S,10S,11S,13R,14S,17R)-3,4,11,14-tetrahydroxy-10,13-dimethyl-12-oxo-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one
Prediction Hob Swissadme 0.0
Exact Mass 432.215
Formal Charge 0.0
Monoisotopic Mass 432.215
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 432.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -1.1372064064516136
Inchi InChI=1S/C24H32O7/c1-22-9-8-16(25)19(27)15(22)5-4-14-18(22)20(28)21(29)23(2)13(7-10-24(14,23)30)12-3-6-17(26)31-11-12/h3,6,11,13-16,18-20,25,27-28,30H,4-5,7-10H2,1-2H3/t13-,14-,15+,16+,18-,19-,20+,22+,23+,24+/m1/s1
Smiles C[C@]12CC[C@@H]([C@@H]([C@@H]1CC[C@@H]3[C@@H]2[C@@H](C(=O)[C@]4([C@@]3(CC[C@@H]4C5=COC(=O)C=C5)O)C)O)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Acacia Mearnsii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Cinnamomum Aromaticum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Dalbergia Variabilis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Dioscorea Panthaica (Plant) Rel Props:Source_db:cmaup_ingredients