Smiles
O=C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OCC([C@]2(OC(C([2H])([2H])C([2H])([2H])[2H])=O)[C@]3(C)[C@@]([H])(CC2)[C@]4([C@]([H])(CC3)[C@]5(C)C(CC4)=CC(CC5)=O)[H])=O)O)O)O)O
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(2S,3S,4S,5R,6R)-6-(2-((8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxo-17-((propanoyl-d5)oxy)-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
Synonyms
(2S,3S,4S,5R,6R)-6-(2-((8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxo-17-((propanoyl-d5)oxy)-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.