8H,16H-7a,15a-Epidithio-7H,15H-bisoxepino[3',4':4,5]pyrrolo[1,2-a:1',2'-d]pyrazine-7,15-dione,5,13-bis(acetyloxy)-5,5a,13,13a-tetrahydro-, (5S,5aS,7aR,13S,13aS,15aR)- (20485-01-2)

Identification
Name:	8H,16H-7a,15a-Epidithio-7H,15H-bisoxepino[3',4':4,5]pyrrolo[1,2-a:1',2'-d]pyrazine-7,15-dione,5,13-bis(acetyloxy)-5,5a,13,13a-tetrahydro-, (5S,5aS,7aR,13S,13aS,15aR)-
Synonyms:	8H,16H-7a,15a-Epidithio-7H,15H-bisoxepino[3',4':4,5]pyrrolo[1,2-a:1',2'-d]pyrazine-7,15-dione,5,13-bis(acetyloxy)-5,5a,13,13a-tetrahydro-, [5S-(5a,5aa,7ab,13a,13aa,15ab)]-;8H,16H-7a,15a-Epidithio-7H,15H-bisoxepino[3',4':4,5]pyrrolo[1,2-a:1',2'-d]pyrazine-7,15-dione,5,5a,13,13a-tetrahydro-5,13-dihydroxy-, diacetate (ester) (8CI);Acetylaranotin; Antibiotic A 21101-II; Aranotin, acetyl-; LL-S 88a
CAS:	20485-01-2
Molecular Formula:	C22H20 N2 O8 S2
Molecular Weight:	0
InChI:	InChI=1/C22H20N2O8S2/c1-11(25)31-15-3-5-29-9-13-7-21-20(28)24-18-14(10-30-6-4-16(18)32-12(2)26)8-22(24,34-33-21)19(27)23(21)17(13)15/h3-6,9-10,15-18H,7-8H2,1-2H3/t15-,16-,17-,18-,21+,22+/m0/s1
Molecular Structure:
Properties
Flash Point:	446.6°C
Boiling Point:	814.8°Cat760mmHg
Density:	1.65g/cm³
Refractive index:	1.731
Flash Point:	446.6°C
Safety Data