Smiles
O=[S](C[C@@]1(NCCC2=C3)C2=CC(OC)=C3O)[C@@](C4=C5OC(C)=O)([H])[C@]([C@@](N6C)([H])C7=C8O)([H])N([C@H]([C@]6([H])CC7=CC(C)=C8OC)O)[C@](COC1=O)([H])C4=C(OCO9)C9=C5C
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(1'R,6R,6aR,7R,13S,14S,16R)-5-(acetyloxy)-3',4',6,6a,7,13,14,16-octahydro-6',8,14-trihydroxy-7',9-dimethoxy-4,10,23-trimethyl-Spiro[6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-20,1'(2'H)-isoquinolin]-19-one 22-oxide
Synonyms
(1'R,6R,6aR,7R,13S,14S,16R)-5-(acetyloxy)-3',4',6,6a,7,13,14,16-octahydro-6',8,14-trihydroxy-7',9-dimethoxy-4,10,23-trimethyl-Spiro[6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-20,1'(2'H)-isoquinolin]-19-one 22-oxide
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.