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[(1S,2S,6R,7S,11S)-11-hydroxy-5,9,13-trimethylidene-4-oxo-3,14-dioxatricyclo[9.2.1.02,6]tetradecan-7-yl] 2-methylprop-2-enoate

PubChem CID: 9902796

Connections displayed (default: 10).
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Topological Polar Surface Area 82.1
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 705.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(1S,2S,6R,7S,11S)-11-hydroxy-5,9,13-trimethylidene-4-oxo-3,14-dioxatricyclo[9.2.1.02,6]tetradecan-7-yl] 2-methylprop-2-enoate
Prediction Hob 1.0
Xlogp 1.8
Molecular Formula C19H22O6
Prediction Swissadme 1.0
Inchi Key KDFUKFZXLJXCPI-SPCJURDBSA-N
Fcsp3 0.4736842105263157
Logs -3.295
Rotatable Bond Count 3.0
Logd 2.176
Compound Name [(1S,2S,6R,7S,11S)-11-hydroxy-5,9,13-trimethylidene-4-oxo-3,14-dioxatricyclo[9.2.1.02,6]tetradecan-7-yl] 2-methylprop-2-enoate
Prediction Hob Swissadme 1.0
Exact Mass 346.142
Formal Charge 0.0
Monoisotopic Mass 346.142
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 346.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.9109498
Inchi InChI=1S/C19H22O6/c1-9(2)17(20)23-13-6-10(3)7-19(22)8-11(4)15(25-19)16-14(13)12(5)18(21)24-16/h13-16,22H,1,3-8H2,2H3/t13-,14+,15-,16-,19-/m0/s1
Smiles CC(=C)C(=O)O[C@H]1CC(=C)C[C@]2(CC(=C)[C@H](O2)[C@@H]3[C@@H]1C(=C)C(=O)O3)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Astragalus Caprinus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Elephantopus Mollis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Staphylea Bumalda (Plant) Rel Props:Source_db:cmaup_ingredients