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(Rac)-Tephrosin

PubChem CID: 4485131

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Compound Synonyms (Rac)-Tephrosin, (1R,14R)-14-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0^{3,12.0^{4,9.0^{15,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one, 14-Hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one, 561-35-3, HY-N1166A, CHEBI:182745, AKOS032948428, DA-59646, CS-0638984
Prediction Swissadme 1.0
Topological Polar Surface Area 83.5
Hydrogen Bond Donor Count 1.0
Inchi Key AQBZCCQCDWNNJQ-UHFFFAOYSA-N
Fcsp3 0.3478260869565217
Rotatable Bond Count 2.0
Heavy Atom Count 30.0
Compound Name (Rac)-Tephrosin
Prediction Hob Swissadme 1.0
Exact Mass 410.137
Formal Charge 0.0
Monoisotopic Mass 410.137
Isotope Atom Count 0.0
Molecular Complexity 720.0
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 410.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 14-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -4.426016400000002
Inchi InChI=1S/C23H22O7/c1-22(2)8-7-12-15(30-22)6-5-13-20(12)29-19-11-28-16-10-18(27-4)17(26-3)9-14(16)23(19,25)21(13)24/h5-10,19,25H,11H2,1-4H3
Smiles CC1(C=CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4(C3=O)O)OC)OC)C
Xlogp 3.0
Defined Bond Stereocenter Count 0.0
Molecular Formula C23H22O7

  • 1. Outgoing r'ship FOUND_IN to/from Amorpha Fruticosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Derris Trifoliata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Tephrosia Purpurea (Plant) Rel Props:Source_db:cmaup_ingredients