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

PubChem CID: 162849680

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Topological Polar Surface Area 104.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 966.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(2S,3R,5R)-5,6-dihydroxy-2-[(7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-5,6-dimethylheptan-3-yl] acetate
Prediction Hob 0.0
Xlogp 4.4
Molecular Formula C30H46O6
Prediction Swissadme 0.0
Inchi Key ZXYHRJYQDXRQCO-XYHXSBKBSA-N
Fcsp3 0.8
Logs -3.845
Rotatable Bond Count 7.0
Logd 3.642
Compound Name [(2S,3R,5R)-5,6-dihydroxy-2-[(7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-5,6-dimethylheptan-3-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 502.329
Formal Charge 0.0
Monoisotopic Mass 502.329
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 502.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -5.272990400000002
Inchi InChI=1S/C30H46O6/c1-17(25(36-18(2)31)16-30(7,35)27(3,4)34)21-8-9-22-26-23(11-13-29(21,22)6)28(5)12-10-20(32)14-19(28)15-24(26)33/h10,12,14,17,21-26,33-35H,8-9,11,13,15-16H2,1-7H3/t17-,21+,22-,23-,24+,25+,26-,28-,29+,30+/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)OC(=O)C
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