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[2-oxo-8-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[5.3.1.04,11]undeca-1(10),5-dien-6-yl]methyl acetate

PubChem CID: 5351518

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Compound Synonyms NSC31760
Topological Polar Surface Area 161.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 746.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name [2-oxo-8-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[5.3.1.04,11]undeca-1(10),5-dien-6-yl]methyl acetate
Prediction Hob 1.0
Xlogp -2.4
Molecular Formula C18H22O11
Prediction Swissadme 0.0
Inchi Key IBIPGYWNOBGEMH-OXCTZAMMSA-N
Fcsp3 0.6666666666666666
Logs -0.794
Rotatable Bond Count 6.0
Logd -0.087
Compound Name [2-oxo-8-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[5.3.1.04,11]undeca-1(10),5-dien-6-yl]methyl acetate
Prediction Hob Swissadme 0.0
Exact Mass 414.116
Formal Charge 0.0
Monoisotopic Mass 414.116
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 414.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -0.4884506000000012
Inchi InChI=1S/C18H22O11/c1-6(20)25-4-7-2-9-12-8(16(24)27-9)5-26-17(11(7)12)29-18-15(23)14(22)13(21)10(3-19)28-18/h2,5,9-15,17-19,21-23H,3-4H2,1H3/t9?,10-,11?,12?,13-,14+,15-,17?,18?/m1/s1
Smiles CC(=O)OCC1=CC2C3C1C(OC=C3C(=O)O2)OC4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Eucommia Ulmoides (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Oldenlandia Diffusa (Plant) Rel Props:Source_db:cmaup_ingredients