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(2S,3R,5R,10R,13S,14R)-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,12,15,16-decahydrocyclopenta[a]phenanthrene-6,17-dione

PubChem CID: 10042510

Connections displayed (default: 10).
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Topological Polar Surface Area 94.8
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 654.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (2S,3R,5R,10R,13S,14R)-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,12,15,16-decahydrocyclopenta[a]phenanthrene-6,17-dione
Prediction Hob 1.0
Xlogp -0.3
Molecular Formula C19H26O5
Prediction Swissadme 0.0
Inchi Key OMQCWEJQYPUGJG-XZHGEWTNSA-N
Fcsp3 0.7894736842105263
Logs -3.379
Rotatable Bond Count 0.0
Logd 0.522
Compound Name (2S,3R,5R,10R,13S,14R)-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,12,15,16-decahydrocyclopenta[a]phenanthrene-6,17-dione
Prediction Hob Swissadme 0.0
Exact Mass 334.178
Formal Charge 0.0
Monoisotopic Mass 334.178
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 334.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -1.7054543999999998
Inchi InChI=1S/C19H26O5/c1-17-9-15(22)14(21)8-12(17)13(20)7-11-10(17)3-5-18(2)16(23)4-6-19(11,18)24/h7,10,12,14-15,21-22,24H,3-6,8-9H2,1-2H3/t10?,12-,14+,15-,17+,18+,19+/m0/s1
Smiles C[C@]12CCC3C(=CC(=O)[C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)C)[C@@]1(CCC2=O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Achyranthes Bidentata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Senna Tora (Plant) Rel Props:Source_db:cmaup_ingredients