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(1R,2R,3R,6S,8S,10R)-3,8-dimethyl-5,9,15-trioxatetracyclo[11.2.1.02,6.08,10]hexadec-13(16)-ene-4,14-dione

PubChem CID: 162892320

Connections displayed (default: 10).
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Topological Polar Surface Area 65.099
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 524.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (1R,2R,3R,6S,8S,10R)-3,8-dimethyl-5,9,15-trioxatetracyclo[11.2.1.02,6.08,10]hexadec-13(16)-ene-4,14-dione
Prediction Hob 1.0
Xlogp 1.4
Molecular Formula C15H18O5
Prediction Swissadme 0.0
Inchi Key ZJYZCTMFZPNBLL-GBRGBNGSSA-N
Fcsp3 0.7333333333333333
Logs -2.98
Rotatable Bond Count 0.0
Logd 2.147
Compound Name (1R,2R,3R,6S,8S,10R)-3,8-dimethyl-5,9,15-trioxatetracyclo[11.2.1.02,6.08,10]hexadec-13(16)-ene-4,14-dione
Prediction Hob Swissadme 0.0
Exact Mass 278.115
Formal Charge 0.0
Monoisotopic Mass 278.115
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 278.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -2.4789847999999997
Inchi InChI=1S/C15H18O5/c1-7-12-9-5-8(14(17)18-9)3-4-11-15(2,20-11)6-10(12)19-13(7)16/h5,7,9-12H,3-4,6H2,1-2H3/t7-,9-,10+,11-,12+,15+/m1/s1
Smiles C[C@@H]1[C@@H]2[C@H](C[C@]3([C@H](O3)CCC4=C[C@H]2OC4=O)C)OC1=O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aconitum Polyschistum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Coptis Trifolia (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Garcinia Speciosa (Plant) Rel Props:Source_db:cmaup_ingredients