Smiles
CC(O[C@@]1([C@@H](C[C@@H]2O)OC1)[C@@]([C@@]2(C3=O)C)([H])[C@@H]([C@@](C4(C)C)(C[C@H](O)C(C)=C4[C@H]3OC(C)=O)O)OC(C5=CC=CC=C5)=O)=O
Storage Condition
Store at refrigerator (2-8°C) for long term storage
IUPAC Name
(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate
References
Miller; Mc, 3rd,; Johnson; K,R,; Willingham; Mc,; Fan; Wcacerchemother, Pharmcol, 44:444-52 (1999), 2, Rcent advaces in thechemistry of taxol: D,G, Kingston; J, Nat, Prod, 63; 726 (2000) 3, Wheeler;Nc,; J, Natl, Prod,; 55; 432 (1992)
Synonyms
(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one; Baccatin III
Purity by HPLC
Not less than 95%
Hazard Compound
Refer MSDS for accurate information.
