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Eupachnilide F

PubChem CID: 21578013

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Compound Synonyms EUPACHNILIDE F, ((1S,2S,6R,7R,9R,10S,11S,12R,14S)-11-acetyloxy-9-(chloromethyl)-9-hydroxy-14-methyl-5-methylidene-4-oxo-3,13-dioxatetracyclo(8.4.0.02,6.012,14)tetradecan-7-yl) (E)-4-hydroxy-2-methylbut-2-enoate, [(1S,2S,6R,7R,9R,10S,11S,12R,14S)-11-acetyloxy-9-(chloromethyl)-9-hydroxy-14-methyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.02,6.012,14]tetradecan-7-yl] (E)-4-hydroxy-2-methylbut-2-enoate, CHEMBL464954
Topological Polar Surface Area 132.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 900.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(1S,2S,6R,7R,9R,10S,11S,12R,14S)-11-acetyloxy-9-(chloromethyl)-9-hydroxy-14-methyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.02,6.012,14]tetradecan-7-yl] (E)-4-hydroxy-2-methylbut-2-enoate
Prediction Hob 0.0
Xlogp 0.6
Molecular Formula C22H27ClO9
Prediction Swissadme 0.0
Inchi Key CXXLXCCCYXUUOP-ROZFHUFVSA-N
Fcsp3 0.6818181818181818
Logs -3.222
Rotatable Bond Count 7.0
Logd 0.776
Compound Name Eupachnilide F
Prediction Hob Swissadme 0.0
Exact Mass 470.134
Formal Charge 0.0
Monoisotopic Mass 470.134
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 470.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 1.0
Esol -2.6881924000000015
Inchi InChI=1S/C22H27ClO9/c1-9(5-6-24)19(26)30-12-7-22(28,8-23)15-14(16-13(12)10(2)20(27)31-16)21(4)18(32-21)17(15)29-11(3)25/h5,12-18,24,28H,2,6-8H2,1,3-4H3/b9-5+/t12-,13-,14+,15+,16+,17+,18-,21+,22+/m1/s1
Smiles C/C(=C\CO)/C(=O)O[C@@H]1C[C@@]([C@H]2[C@@H]([C@@H]3[C@@H]1C(=C)C(=O)O3)[C@]4([C@@H]([C@H]2OC(=O)C)O4)C)(CCl)O
Nring 4.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Eupatorium Chinense (Plant) Rel Props:Source_db:cmaup_ingredients