Galanthamine Impurity 2
Product Specifications
Synonyms
(1aR,2R,3aS,11aS,11bS)-2-Hydroxy-5-methoxy-9-methyl-2,3,3a,8,9,10,11,11b-octahydro-1aH-oxireno[2'',3'':3',4']benzo[1',2':2,3]benzofuro[4,3-cd]azepine 9-oxide;
Hazard Statement
No Data Available
Smiles
C[N+]1([O-])CC2=C3[C@@H]4([C@H]5[C@H](O5)[C@H](O)C[C@@H]4OC3=C(OC)C=C2)CC1
Molecular Formula
C17H21NO5
Molecular Weight
319.35
InChI
InChI=1S/C17H21NO5/c1-18(20)6-5-17-12(7-10(19)14-16(17)23-14)22-15-11(21-2)4-3-9(8-18)13(15)17/h3-4,10,12,14,16,19H,5-8H2,1-2H3/t10-,12+,14-,16-,17-,18?/m1/s1
Additionnal Information
IUPAC name: (1aR,2R,3aS,11aS,11bS)-2-hydroxy-5-methoxy-9-methyl-1a,3,3a,8,9,10,11,11b-octahydro-2H-oxireno[2'',3'':3',4']benzo[1',2':2,3]benzofuro[4,3-cd]azepine 9-oxide
Shipping Conditions
Room Temperature
Curated Selection
Explore Other Products
Discover premium biology products from our extensive collection of 20M+ items
