Smiles
O[C@@H]1N([C@](COC2=O)([H])C3=C(OCO4)C4=C5C)[C@@]([C@@](N[C@@]1([H])CC6=CC(C)=C7OC)([H])C6=C7O)([H])[C@@](SC[C@@]2(NCC8)C9=C8C%10=CC(OC)=CC=C%10N9)([H])C3=C5OC(C)=O
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(1′R,6R,6aR,7R,13S,14S,16R)-5-(acetyloxy)-2′,3′,4′,6,6a,7,9′,13,14,16-decahydro-8,14-dihydroxy-6′,9-dimethoxy-4,10-dimethyl-Spiro[6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-20,1′-[1H]pyrido[3,4-b]indol]-19-one
Synonyms
(1′R,6R,6aR,7R,13S,14S,16R)-5-(acetyloxy)-2′,3′,4′,6,6a,7,9′,13,14,16-decahydro-8,14-dihydroxy-6′,9-dimethoxy-4,10-dimethyl-Spiro[6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-20,1′-[1H]pyrido[3,4-b]indol]-19-one
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.
