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2alpha,5alpha,9alpha-Trihydroxy-10beta,13alpha-diacetoxy-4b,20-epoxy-taxa-11-ene

PubChem CID: 101916487

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Compound Synonyms 2alpha,5alpha,9alpha-Trihydroxy-10beta,13alpha-diacetoxy-4b,20-epoxy-taxa-11-ene
Topological Polar Surface Area 126.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 849.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(1'R,2S,2'R,3'R,5'S,8'R,9'R,10'R,13'S)-10'-acetyloxy-2',5',9'-trihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-13'-yl] acetate
Prediction Hob 0.0
Xlogp 0.3
Molecular Formula C24H36O8
Prediction Swissadme 1.0
Inchi Key AUQZHMAOZHESTB-VYWMGNECSA-N
Fcsp3 0.8333333333333334
Logs -3.529
Rotatable Bond Count 4.0
Logd 2.044
Compound Name 2alpha,5alpha,9alpha-Trihydroxy-10beta,13alpha-diacetoxy-4b,20-epoxy-taxa-11-ene
Prediction Hob Swissadme 0.0
Exact Mass 452.241
Formal Charge 0.0
Monoisotopic Mass 452.241
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 452.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -2.6022728000000015
Inchi InChI=1S/C24H36O8/c1-11-15(31-12(2)25)9-14-18(28)20-23(6,8-7-16(27)24(20)10-30-24)21(29)19(32-13(3)26)17(11)22(14,4)5/h14-16,18-21,27-29H,7-10H2,1-6H3/t14-,15-,16-,18+,19+,20-,21-,23+,24-/m0/s1
Smiles CC1=C2[C@H]([C@@H]([C@@]3(CC[C@@H]([C@]4([C@H]3[C@@H]([C@@H](C2(C)C)C[C@@H]1OC(=O)C)O)CO4)O)C)O)OC(=O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

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