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7-O-Acetyltaxine A

PubChem CID: 5316125

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Compound Synonyms 7-O-Acetyltaxine A, CHEBI:229036, [(1R,2S,3E,5S,7S,8S,10R,13S)-2,7,13-triacetyloxy-10-hydroxy-8,12,15,15-tetramethyl-9-oxo-5-tricyclo[9.3.1.14,8]hexadeca-3,11-dienyl] (2R,3S)-3-(dimethylamino)-2-hydroxy-3-phenylpropanoate
Topological Polar Surface Area 166.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 49.0
Isotope Atom Count 0.0
Molecular Complexity 1380.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(1R,2S,3E,5S,7S,8S,10R,13S)-2,7,13-triacetyloxy-10-hydroxy-8,12,15,15-tetramethyl-9-oxo-5-tricyclo[9.3.1.14,8]hexadeca-3,11-dienyl] (2R,3S)-3-(dimethylamino)-2-hydroxy-3-phenylpropanoate
Prediction Hob 0.0
Xlogp 2.2
Molecular Formula C37H49NO11
Prediction Swissadme 0.0
Inchi Key BAMOWEPNOWRITR-CHPRBJBJSA-N
Fcsp3 0.5945945945945946
Logs -4.232
Rotatable Bond Count 12.0
Logd 2.368
Compound Name 7-O-Acetyltaxine A
Prediction Hob Swissadme 0.0
Exact Mass 683.331
Formal Charge 0.0
Monoisotopic Mass 683.331
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 683.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 1.0
Esol -4.770441244897962
Inchi InChI=1S/C37H49NO11/c1-19-26(46-20(2)39)16-25-28(47-21(3)40)15-24-18-37(7,34(44)32(42)30(19)36(25,5)6)29(48-22(4)41)17-27(24)49-35(45)33(43)31(38(8)9)23-13-11-10-12-14-23/h10-15,25-29,31-33,42-43H,16-18H2,1-9H3/b24-15+/t25-,26-,27-,28-,29-,31-,32+,33+,37-/m0/s1
Smiles CC1=C2[C@H](C(=O)[C@]3(C/C(=C\[C@@H]([C@@H](C2(C)C)C[C@@H]1OC(=O)C)OC(=O)C)/[C@H](C[C@@H]3OC(=O)C)OC(=O)[C@@H]([C@H](C4=CC=CC=C4)N(C)C)O)C)O
Nring 4.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Taxus Baccata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Taxus Wallichiana (Plant) Rel Props:Source_db:cmaup_ingredients