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(1S,2R,3R,5R,8S,10S,11R,12S)-5-(furan-3-yl)-10,12-dihydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.02,11.03,8]hexadec-15-ene-7,13-dione

PubChem CID: 162961159

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Topological Polar Surface Area 106.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 734.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (1S,2R,3R,5R,8S,10S,11R,12S)-5-(furan-3-yl)-10,12-dihydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.02,11.03,8]hexadec-15-ene-7,13-dione
Prediction Hob 1.0
Xlogp 1.2
Molecular Formula C20H22O7
Prediction Swissadme 1.0
Inchi Key DONJVJVFKRSFIY-KIOLQHCTSA-N
Fcsp3 0.6
Logs -3.666
Rotatable Bond Count 1.0
Logd 0.934
Compound Name (1S,2R,3R,5R,8S,10S,11R,12S)-5-(furan-3-yl)-10,12-dihydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.02,11.03,8]hexadec-15-ene-7,13-dione
Prediction Hob Swissadme 1.0
Exact Mass 374.137
Formal Charge 0.0
Monoisotopic Mass 374.137
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 374.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -2.9756488370370375
Inchi InChI=1S/C20H22O7/c1-18-8-13(10-4-6-25-9-10)26-16(22)11(18)7-14(21)19(2)15(18)12-3-5-20(19,24)17(23)27-12/h3-6,9,11-15,21,24H,7-8H2,1-2H3/t11-,12+,13-,14+,15-,18+,19+,20-/m1/s1
Smiles C[C@]12C[C@@H](OC(=O)[C@H]1C[C@@H]([C@]3([C@@H]2[C@@H]4C=C[C@]3(C(=O)O4)O)C)O)C5=COC=C5
Nring 6.0
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