Home >> Chemicals Listing >> hot product list by 1  

1H-[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,3-diol,2,3,5,7,12b,12c-hexahydro-2-methoxy-, 1-acetate, (1S,2S,3R,12bS,12cS)- (102487-18-3)

Identification
Name:1H-[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,3-diol,2,3,5,7,12b,12c-hexahydro-2-methoxy-, 1-acetate, (1S,2S,3R,12bS,12cS)-
Synonyms:Galanthan-1,3-diol,4,12-didehydro-2-methoxy-9,10-[methylenebis(oxy)]-, 1-acetate, (1a,2b,3a)-; (-)-Lutessine; 1-O-Acetylungiminorine;1H-[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,3-diol,2,3,5,7,12b,12c-hexahydro-2-methoxy-, 1-acetate, [1S-(1a,2b,3a,12bb,12ca)]-; Lutessine; Ungiminorine 1-acetate; Ungminorine1-acetate
CAS:102487-18-3
Molecular Formula: C19H21 N O6
Molecular Weight: 359.3731
InChI: InChI=1/C19H21NO6/c1-9(21)26-18-15-12-6-14-13(24-8-25-14)5-10(12)7-20-4-3-11(16(15)20)17(22)19(18)23-2/h3,5-6,15-19,22H,4,7-8H2,1-2H3/t15-,16+,17+,18-,19-/m0/s1
Molecular Structure: (C19H21NO6) Galanthan-1,3-diol,4,12-didehydro-2-methoxy-9,10-[methylenebis(oxy)]-, 1-acetate, (1a,2b,3a)-; (-)-L...
Properties
Flash Point: 262.1°C
Boiling Point: 509.7°Cat760mmHg
Density:1.44g/cm3
Refractive index:1.653
Flash Point: 262.1°C
Safety Data
 

Other Product