This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Taxinine A

PubChem CID: 11081282

Connections displayed (default: 10).
Loading graph...

Compound Synonyms Taxinine A, 18530-09-1, [(1R,2R,3R,5S,8R,9R,10R)-9,10-diacetyloxy-5-hydroxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-2-tricyclo[9.3.1.03,8]pentadec-11-enyl] acetate, ((1R,2R,3R,5S,8R,9R,10R)-9,10-diacetyloxy-5-hydroxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-2-tricyclo(9.3.1.03,8)pentadec-11-enyl) acetate, CHEMBL113940, DTXSID301346600, 6,10-Methanobenzocyclodecen-8(2H)-one, 5,11,12-tris(acetyloxy)-1,3,4,4a,5,6,7,11,12,12a-decahydro-3-hydroxy-9,12a,13,13-tetramethyl-4-methylene-, (3S,4aR,5R,6R,11R,12R,12aR)-
Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 960.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(1R,2R,3R,5S,8R,9R,10R)-9,10-diacetyloxy-5-hydroxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-2-tricyclo[9.3.1.03,8]pentadec-11-enyl] acetate
Prediction Hob 1.0
Xlogp 1.8
Molecular Formula C26H36O8
Prediction Swissadme 1.0
Inchi Key OQXJKHGIAZCMBX-SOIIJPRYSA-N
Fcsp3 0.6923076923076923
Logs -3.953
Rotatable Bond Count 6.0
Logd 2.676
Compound Name Taxinine A
Prediction Hob Swissadme 1.0
Exact Mass 476.241
Formal Charge 0.0
Monoisotopic Mass 476.241
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 476.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -3.539009200000002
Inchi InChI=1S/C26H36O8/c1-12-18(30)9-10-26(8)21(12)22(32-14(3)27)17-11-19(31)13(2)20(25(17,6)7)23(33-15(4)28)24(26)34-16(5)29/h17-18,21-24,30H,1,9-11H2,2-8H3/t17-,18-,21-,22+,23+,24-,26+/m0/s1
Smiles CC1=C2[C@H]([C@@H]([C@@]3(CC[C@@H](C(=C)[C@H]3[C@@H]([C@@H](C2(C)C)CC1=O)OC(=O)C)O)C)OC(=O)C)OC(=O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 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 Cuspidata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Taxus Mairei (Plant) Rel Props:Source_db:cmaup_ingredients