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(1R,3S,6Z,9R,13S,17S)-17-hydroxy-1-methyl-9-prop-1-en-2-yl-4,16-dioxatricyclo[11.2.1.13,6]heptadec-6-ene-5,11,14-trione

PubChem CID: 162852311

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Prediction Swissadme 1.0
Topological Polar Surface Area 89.9
Hydrogen Bond Donor Count 1.0
Inchi Key OFFWLZVJUHOBDO-JNQNQUKESA-N
Fcsp3 0.631578947368421
Rotatable Bond Count 1.0
Heavy Atom Count 25.0
Compound Name (1R,3S,6Z,9R,13S,17S)-17-hydroxy-1-methyl-9-prop-1-en-2-yl-4,16-dioxatricyclo[11.2.1.13,6]heptadec-6-ene-5,11,14-trione
Prediction Hob Swissadme 1.0
Exact Mass 348.157
Formal Charge 0.0
Monoisotopic Mass 348.157
Isotope Atom Count 0.0
Molecular Complexity 663.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 348.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name (1R,3S,6Z,9R,13S,17S)-17-hydroxy-1-methyl-9-prop-1-en-2-yl-4,16-dioxatricyclo[11.2.1.13,6]heptadec-6-ene-5,11,14-trione
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Prediction Hob 1.0
Esol -2.5199490000000004
Inchi InChI=1S/C19H24O6/c1-10(2)11-4-5-13-17(22)16(24-18(13)23)9-19(3)8-14(21)15(25-19)7-12(20)6-11/h5,11,15-17,22H,1,4,6-9H2,2-3H3/b13-5-/t11-,15+,16+,17+,19+/m1/s1
Smiles CC(=C)[C@@H]1C/C=C\2/[C@@H]([C@H](C[C@@]3(CC(=O)[C@@H](O3)CC(=O)C1)C)OC2=O)O
Xlogp 0.9
Defined Bond Stereocenter Count 1.0
Molecular Formula C19H24O6

  • 1. Outgoing r'ship FOUND_IN to/from Lythrum Salicaria (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Torilis Japonica (Plant) Rel Props:Source_db:cmaup_ingredients