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(1R,2S,3R,5R,11S,12R,13R,15R)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14,16-trioxapentacyclo[10.3.2.02,11.03,8.013,15]heptadec-8-ene-7,17-dione

PubChem CID: 162924412

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Topological Polar Surface Area 98.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 791.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (1R,2S,3R,5R,11S,12R,13R,15R)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14,16-trioxapentacyclo[10.3.2.02,11.03,8.013,15]heptadec-8-ene-7,17-dione
Prediction Hob 1.0
Xlogp 1.4
Molecular Formula C20H20O7
Prediction Swissadme 1.0
Inchi Key XUFRUKAPNGPYSR-KIOLQHCTSA-N
Fcsp3 0.6
Logs -4.538
Rotatable Bond Count 1.0
Logd 1.618
Compound Name (1R,2S,3R,5R,11S,12R,13R,15R)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14,16-trioxapentacyclo[10.3.2.02,11.03,8.013,15]heptadec-8-ene-7,17-dione
Prediction Hob Swissadme 1.0
Exact Mass 372.121
Formal Charge 0.0
Monoisotopic Mass 372.121
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 372.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -3.0954496370370377
Inchi InChI=1S/C20H20O7/c1-18-7-11(9-4-6-24-8-9)25-16(21)10(18)3-5-19(2)14(18)12-13-15(26-13)20(19,23)17(22)27-12/h3-4,6,8,11-15,23H,5,7H2,1-2H3/t11-,12+,13-,14+,15-,18+,19+,20-/m1/s1
Smiles C[C@]12CC=C3C(=O)O[C@H](C[C@@]3([C@@H]1[C@@H]4[C@@H]5[C@H]([C@]2(C(=O)O4)O)O5)C)C6=COC=C6
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Citrus Yuko (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Magnolia Ovata (Plant) Rel Props:Source_db:cmaup_ingredients