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(1S,6R,7R,13R)-7-[2-(furan-3-yl)ethyl]-2,13-dimethyl-9-oxatricyclo[5.3.3.01,6]tridec-2-ene-4,10-dione

PubChem CID: 11232710

Connections displayed (default: 10).
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Topological Polar Surface Area 56.5
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 594.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1S,6R,7R,13R)-7-[2-(furan-3-yl)ethyl]-2,13-dimethyl-9-oxatricyclo[5.3.3.01,6]tridec-2-ene-4,10-dione
Prediction Hob 1.0
Xlogp 2.8
Molecular Formula C20H24O4
Prediction Swissadme 1.0
Inchi Key SWELCLKQLDUYHL-XWYOBAOASA-N
Fcsp3 0.6
Logs -4.445
Rotatable Bond Count 3.0
Logd 3.309
Compound Name (1S,6R,7R,13R)-7-[2-(furan-3-yl)ethyl]-2,13-dimethyl-9-oxatricyclo[5.3.3.01,6]tridec-2-ene-4,10-dione
Prediction Hob Swissadme 1.0
Exact Mass 328.167
Formal Charge 0.0
Monoisotopic Mass 328.167
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 328.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -3.615196266666667
Inchi InChI=1S/C20H24O4/c1-13-3-7-20-14(2)9-16(21)10-17(20)19(13,12-24-18(20)22)6-4-15-5-8-23-11-15/h5,8-9,11,13,17H,3-4,6-7,10,12H2,1-2H3/t13-,17-,19-,20-/m1/s1
Smiles C[C@@H]1CC[C@@]23[C@@H]([C@@]1(COC2=O)CCC4=COC=C4)CC(=O)C=C3C
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Isodon Flavidus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Scutellaria Indica (Plant) Rel Props:Source_db:cmaup_ingredients