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Lasiokaurin

PubChem CID: 73348360

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Compound Synonyms Lasiokaurin, Lasiodin, 28957-08-6, CHEMBL2368597, SCHEMBL16285420, FS-7746, [(1S,2S,5S,8R,9R,10S,11R,15S,18R)-9,10,18-trihydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate
Topological Polar Surface Area 113.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 820.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(1S,2S,5S,8R,9R,10S,11R,15S,18R)-9,10,18-trihydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate
Prediction Hob 0.0
Xlogp 0.7
Molecular Formula C22H30O7
Prediction Swissadme 1.0
Inchi Key DJQLJZNVICMJRV-VPKUEDJQSA-N
Fcsp3 0.8181818181818182
Logs -4.274
Rotatable Bond Count 2.0
Logd 1.074
Compound Name Lasiokaurin
Prediction Hob Swissadme 0.0
Exact Mass 406.199
Formal Charge 0.0
Monoisotopic Mass 406.199
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 406.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -2.637645000000001
Inchi InChI=1S/C22H30O7/c1-10-12-5-6-13-20-9-28-22(27,21(13,16(10)24)17(12)25)18(26)15(20)19(3,4)8-7-14(20)29-11(2)23/h12-15,17-18,25-27H,1,5-9H2,2-4H3/t12-,13-,14-,15+,17+,18-,20+,21-,22-/m0/s1
Smiles CC(=O)O[C@H]1CCC([C@@H]2[C@@]13CO[C@@]([C@H]2O)([C@]45[C@H]3CC[C@H]([C@H]4O)C(=C)C5=O)O)(C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Isodon Adenolomus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Isodon Japonicus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Isodon Rosthornii (Plant) Rel Props:Source_db:cmaup_ingredients