11H-8,13a-Methanopyrrolo[4',3',2':4,5]quino[7,8-d][1,3]benzothiazepine-6,11(2H)-dione,12-bromo-3,5,7,8,9a,10-hexahydro-, (8S,9aR,13aS)- (112515-41-0)

Identification
Name:	11H-8,13a-Methanopyrrolo[4',3',2':4,5]quino[7,8-d][1,3]benzothiazepine-6,11(2H)-dione,12-bromo-3,5,7,8,9a,10-hexahydro-, (8S,9aR,13aS)-
Synonyms:	11H-8,13a-Methanopyrrolo[4',3',2':4,5]quino[7,8-d][1,3]benzothiazepine-6,11(2H)-dione,12-bromo-3,5,7,8,9a,10-hexahydro-, [8S-(8a,9ab,13aa)]-; (+)-(5R,6S,8S)-DiscorhabdinA; (+)-Discorhabdin A; (+)-Prianosin A; Discorhabdine A; Prianosin A;Prianosine A
CAS:	112515-41-0
Molecular Formula:	C18H14 Br N3 O2 S
Molecular Weight:	416.2917
InChI:	InChI=1/C18H14BrN3O2S/c19-8-4-18-5-11(25-10(18)3-9(8)23)22-16-13(18)14-12-7(1-2-20-14)6-21-15(12)17(16)24/h4,6,10-11,21-22H,1-3,5H2/t10-,11+,18+/m1/s1
Molecular Structure:
Properties
Flash Point:	389.5°C
Boiling Point:	720.5°Cat760mmHg
Density:	2.16g/cm³
Refractive index:	2.012
Flash Point:	389.5°C
Safety Data