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Bauhiniastatin 2

PubChem CID: 11609116

Connections displayed (default: 10).
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Compound Synonyms Bauhiniastatin 2, 3,4-dimethoxy-2-methylbenzo(b)(1)benzoxepine-1,7-diol, 3,4-dimethoxy-2-methylbenzo[b][1]benzoxepine-1,7-diol, CHEMBL482245, 872977-94-1
Topological Polar Surface Area 68.2
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 412.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3,4-dimethoxy-2-methylbenzo[b][1]benzoxepine-1,7-diol
Prediction Hob 1.0
Xlogp 3.5
Molecular Formula C17H16O5
Prediction Swissadme 0.0
Inchi Key RFGJXYPXWRVBTQ-UHFFFAOYSA-N
Fcsp3 0.1764705882352941
Logs -3.865
Rotatable Bond Count 2.0
Logd 3.367
Compound Name Bauhiniastatin 2
Prediction Hob Swissadme 0.0
Exact Mass 300.1
Formal Charge 0.0
Monoisotopic Mass 300.1
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 300.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -4.203758363636363
Inchi InChI=1S/C17H16O5/c1-9-14(19)16-11(17(21-3)15(9)20-2)8-7-10-12(18)5-4-6-13(10)22-16/h4-8,18-19H,1-3H3
Smiles CC1=C(C2=C(C=CC3=C(C=CC=C3O2)O)C(=C1OC)OC)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Alnus Cordata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Aloe Deltoideodonta (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Bauhinia Purpurea (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Crinum Latifolium (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Leitneria Floridana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 6. Outgoing r'ship FOUND_IN to/from Notholaena Aschenborniana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Thermopsis Mollis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all