Smiles
O=C([C@]([C@@](O1)([H])C[C@@]2([H])[C@@](CCC3=CC4=O)([H])[C@]([C@]3(C=C4)C)([H])C5=O)(N=C1C)[C@]2(C5)C)COC(C)=O
Storage Condition
Refer MSDS for complete information.
IUPAC Name
2-oxo-2-((6aR,6bS,8aS,8bS,11aR,12aS,12bS)-6a,8a,10-trimethyl-4,7-dioxo-2,4,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d]oxazol-8b-yl)ethyl acetate; (16Beta)-21-(Acetyloxy)-2'-methyl-5'H-Pregna-1,4-dieno[17,16-d]oxazole-3,11,20-trione
Synonyms
2-oxo-2-((6aR,6bS,8aS,8bS,11aR,12aS,12bS)-6a,8a,10-trimethyl-4,7-dioxo-2,4,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d]oxazol-8b-yl)ethyl acetate; (16Beta)-21-(Acetyloxy)-2'-methyl-5'H-Pregna-1,4-dieno[17,16-d]oxazole-3,11,20-trione
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.
