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Effusanin B

PubChem CID: 53323113

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Compound Synonyms Effusanin B, 76470-16-1, CHEMBL1641880, SCHEMBL16258004, FS-7750, [(1S,2S,5R,8S,9R,10S,11R,15S)-9,10-dihydroxy-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 93.1
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 788.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(1S,2S,5R,8S,9R,10S,11R,15S)-9,10-dihydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate
Prediction Hob 1.0
Xlogp 1.8
Molecular Formula C22H30O6
Prediction Swissadme 1.0
Inchi Key TZECSBJPAFKEQJ-KHLAQJFASA-N
Fcsp3 0.8181818181818182
Logs -4.148
Rotatable Bond Count 2.0
Logd 1.869
Compound Name Effusanin B
Prediction Hob Swissadme 1.0
Exact Mass 390.204
Formal Charge 0.0
Monoisotopic Mass 390.204
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 390.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -3.2692512000000016
Inchi InChI=1S/C22H30O6/c1-11-13-5-6-14-20-10-27-22(26,21(14,9-13)17(11)24)18(25)16(20)19(3,4)8-7-15(20)28-12(2)23/h13-16,18,25-26H,1,5-10H2,2-4H3/t13-,14+,15+,16-,18+,20-,21+,22+/m1/s1
Smiles CC(=O)O[C@H]1CCC([C@@H]2[C@@]13CO[C@@]([C@H]2O)([C@]45[C@H]3CC[C@H](C4)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 Effusa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Isodon Eriocalyx (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Isodon Rugosus (Plant) Rel Props:Source_db:cmaup_ingredients