Smiles
O=C(C=C[C@@]12C)C=C1CC[C@@]([C@]2([H])[C@@H](O)C[C@@]34C)([H])[C@]3([H])C[C@]5([H])[C@@]4(C(CI)=O)N=C(C)O5
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-iodoacetyl)-6a,8a,10-trimethyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[1,2-d]oxazol-4(2H)-one; (11β,16β)-11-Hydroxy-21-iodo-2′-methyl-5′H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione
Synonyms
(6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-iodoacetyl)-6a,8a,10-trimethyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[1,2-d]oxazol-4(2H)-one; (11β,16β)-11-Hydroxy-21-iodo-2′-methyl-5′H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.