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19-hydroxy-10-deacetylbaccatin III

PubChem CID: 10370566

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Compound Synonyms 19-hydroxy-10-deacetylbaccatin III, CHEMBL501666, SCHEMBL7896838, HY-N12004, DA-49136, CS-0890577
Topological Polar Surface Area 180.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1110.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(1S,2S,3R,4S,7R,9S,10R,12R,15S)-4-acetyloxy-1,9,12,15-tetrahydroxy-10-(hydroxymethyl)-14,17,17-trimethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
Prediction Hob 0.0
Xlogp 0.0
Molecular Formula C29H36O11
Prediction Swissadme 0.0
Inchi Key LCBRTOBUIDCSID-ZHPRIASZSA-N
Fcsp3 0.6206896551724138
Logs -3.959
Rotatable Bond Count 6.0
Logd 0.999
Compound Name 19-hydroxy-10-deacetylbaccatin III
Prediction Hob Swissadme 0.0
Exact Mass 560.226
Formal Charge 0.0
Monoisotopic Mass 560.226
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 560.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -2.999195200000002
Inchi InChI=1S/C29H36O11/c1-14-17(32)11-29(37)24(39-25(36)16-8-6-5-7-9-16)22-27(12-30,23(35)21(34)20(14)26(29,3)4)18(33)10-19-28(22,13-38-19)40-15(2)31/h5-9,17-19,21-22,24,30,32-34,37H,10-13H2,1-4H3/t17-,18-,19+,21+,22-,24-,27+,28-,29+/m0/s1
Smiles CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)CO)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

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