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[(2R)-2-[(4bS,8aS,10R)-1,10-dihydroxy-4b,8,8-trimethyl-3,4-dioxo-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propyl] acetate

PubChem CID: 162931886

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Topological Polar Surface Area 101.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 802.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name [(2R)-2-[(4bS,8aS,10R)-1,10-dihydroxy-4b,8,8-trimethyl-3,4-dioxo-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propyl] acetate
Prediction Hob 0.0
Xlogp 2.5
Molecular Formula C22H30O6
Prediction Swissadme 1.0
Inchi Key LJLLLZFYWYUZTM-KRQBBKCRSA-N
Fcsp3 0.6818181818181818
Logs -4.118
Rotatable Bond Count 4.0
Logd 2.528
Compound Name [(2R)-2-[(4bS,8aS,10R)-1,10-dihydroxy-4b,8,8-trimethyl-3,4-dioxo-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propyl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 390.204
Formal Charge 0.0
Monoisotopic Mass 390.204
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 390.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -3.962551200000001
Inchi InChI=1S/C22H30O6/c1-11(10-28-12(2)23)15-18(25)16-13(24)9-14-21(3,4)7-6-8-22(14,5)17(16)20(27)19(15)26/h11,13-14,24-25H,6-10H2,1-5H3/t11-,13+,14-,22-/m0/s1
Smiles C[C@@H](COC(=O)C)C1=C(C2=C(C(=O)C1=O)[C@]3(CCCC([C@@H]3C[C@H]2O)(C)C)C)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Clausena Vestita (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Fraxinus Japonica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Isodon Lophanthoides (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Sauromatum Giganteum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Stylophorum Diphyllum (Plant) Rel Props:Source_db:cmaup_ingredients