Smiles
O=C(O)C([C@@]12OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])([2H])O[C@]1([H])C[C@@]3([H])[C@@](CCC4=CC(C=C[C@@]45C)=O)([H])[C@]5([H])[C@@H](O)C[C@@]32C)=O
Storage Condition
Refer MSDS for complete information.
IUPAC Name
2-((6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-Hydroxy-6a,8a-dimethyl-4-oxo-10-propyl-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoacetic Acid-d8
Synonyms
2-((6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-Hydroxy-6a,8a-dimethyl-4-oxo-10-propyl-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoacetic Acid-d8
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.
