Smiles
O[C@@]12[C@]34C5=C(C=C(C(O)=C5O[C@]4(C(CC2)=O)[H])C6(CC[C@@](O)([C@]7(CC8=C9%10)[H])[C@]9(CCN7CC=C)[C@@]6([H])OC%10=C(C=C8)O)O)C[C@]1(N(CC=C)CC3)[H]
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(4R,4'R,5S,5'S,9R,9'R,17S,17'S)-3,3'-diallyl-5,5',8,12,12'-pentahydroxy-1,2,2',3,3',4,4',5,5',6,6',7,7',8,9,9',18,18'-octadecahydro-[8,13'-bi(4,12-methanobenzofuro[3,2-e]isoquinolin)]-8'(1'H)-one
Synonyms
(4R,4'R,5S,5'S,9R,9'R,17S,17'S)-3,3'-diallyl-5,5',8,12,12'-pentahydroxy-1,2,2',3,3',4,4',5,5',6,6',7,7',8,9,9',18,18'-octadecahydro-[8,13'-bi(4,12-methanobenzofuro[3,2-e]isoquinolin)]-8'(1'H)-one
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.
