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(7R,8R,9S,10S,13S,14R,17R)-7-hydroxy-10,13-dimethyl-17-[(2S,3R,5S)-3,5,6-trihydroxy-5,6-dimethylheptan-2-yl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one

PubChem CID: 162896997

Connections displayed (default: 10).
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Topological Polar Surface Area 98.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 860.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (7R,8R,9S,10S,13S,14R,17R)-7-hydroxy-10,13-dimethyl-17-[(2S,3R,5S)-3,5,6-trihydroxy-5,6-dimethylheptan-2-yl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
Prediction Hob 0.0
Xlogp 3.8
Molecular Formula C28H44O5
Prediction Swissadme 1.0
Inchi Key ZNOYEDHMEIFYLB-PEBWVSJOSA-N
Fcsp3 0.8214285714285714
Logs -3.948
Rotatable Bond Count 5.0
Logd 2.683
Compound Name (7R,8R,9S,10S,13S,14R,17R)-7-hydroxy-10,13-dimethyl-17-[(2S,3R,5S)-3,5,6-trihydroxy-5,6-dimethylheptan-2-yl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
Prediction Hob Swissadme 0.0
Exact Mass 460.319
Formal Charge 0.0
Monoisotopic Mass 460.319
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 460.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -4.778961000000001
Inchi InChI=1S/C28H44O5/c1-16(23(31)15-28(6,33)25(2,3)32)19-7-8-20-24-21(10-12-27(19,20)5)26(4)11-9-18(29)13-17(26)14-22(24)30/h9,11,13,16,19-24,30-33H,7-8,10,12,14-15H2,1-6H3/t16-,19+,20+,21-,22+,23+,24+,26+,27-,28-/m0/s1
Smiles C[C@@H]([C@H]1CC[C@H]2[C@]1(CC[C@H]3[C@@H]2[C@@H](CC4=CC(=O)C=C[C@@]34C)O)C)[C@@H](C[C@@](C)(C(C)(C)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Hypericum Patulum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Libanotis Condensata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Oxalis Repens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Polianthes Tuberosa (Plant) Rel Props:Source_db:cmaup_ingredients