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[(15S)-14,14-Dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.02,7.012,16]hexadeca-1(10),2(7),4,8-tetraen-15-yl] acetate

PubChem CID: 5320762

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Compound Synonyms Pseudosemiglabrin, NSC601340, NSC-601340, [(15S)-14,14-Dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.02,7.012,16]hexadeca-1(10),2(7),4,8-tetraen-15-yl] acetate
Prediction Swissadme 1.0
Topological Polar Surface Area 71.1
Hydrogen Bond Donor Count 0.0
Inchi Key XTIQPKJOGKMOSY-IRQNMHNUSA-N
Fcsp3 0.3043478260869565
Rotatable Bond Count 3.0
Heavy Atom Count 29.0
Compound Name [(15S)-14,14-Dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.02,7.012,16]hexadeca-1(10),2(7),4,8-tetraen-15-yl] acetate
Prediction Hob Swissadme 1.0
Exact Mass 392.126
Formal Charge 0.0
Monoisotopic Mass 392.126
Isotope Atom Count 0.0
Molecular Complexity 721.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 392.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 1.0
Iupac Name [(15S)-14,14-dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.02,7.012,16]hexadeca-1(10),2(7),4,8-tetraen-15-yl] acetate
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -4.089699262068966
Inchi InChI=1S/C23H20O6/c1-12(24)26-21-19-18-16(28-22(19)29-23(21,2)3)10-9-14-15(25)11-17(27-20(14)18)13-7-5-4-6-8-13/h4-11,19,21-22H,1-3H3/t19?,21-,22?/m0/s1
Smiles CC(=O)O[C@H]1C2C(OC3=C2C4=C(C=C3)C(=O)C=C(O4)C5=CC=CC=C5)OC1(C)C
Xlogp 3.3
Defined Bond Stereocenter Count 0.0
Molecular Formula C23H20O6

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