4055-19-0 [(8S)-6-amino-8a-methoxy-5-methyl-4,7-dioxo-1-propanoyl-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate

product Name [(8S)-6-amino-8a-methoxy-5-methyl-4,7-dioxo-1-propanoyl-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate Synonyms Molecular Formula C18H22N4O6 Molecular Weight 390.3905 InChI InChI=1/C18H22N4O6/c1-4-10(23)22-9-5-21-13-11(15(25)12(19)7(2)14(13)24)8(6-28-17(20)26)18(21,27-3)16(9)22/h8-9,16H,4-6,19H2,1-3H3,(H2,20,26)/t8-,9?,16?,18?,22?/m1/s1 CAS Registry Number 4055-19-0 Molecular Structure Density 1.51g/cm3 Boiling point 657.2°C at 760 mmHg Refractive index 1.658 Flash point 351.3°C Vapour Pressur 3.79E-17mmHg at 25°C Hazard Symbols Risk Codes Safety Description