3-[2-(acetyloxy)-23-[1-(acetyloxy)ethyl]-6,26-dimethyl-4,7,19,22,25,28,31-heptaoxo-1,2,3,3a,4,5,6,7,8,9,10,15,18,19-tetradecahydro-17H-18,9-(epiminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':5,6][1,5,8,11]thiatriazacyclopentadecino[15,14-b]ind (35168-01-5)

Identification
Name:	3-[2-(acetyloxy)-23-[1-(acetyloxy)ethyl]-6,26-dimethyl-4,7,19,22,25,28,31-heptaoxo-1,2,3,3a,4,5,6,7,8,9,10,15,18,19-tetradecahydro-17H-18,9-(epiminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':5,6][1,5,8,11]thiatriazacyclopentadecino[15,14-b]ind
Synonyms:	3-[2-(acetyloxy)-23-[1-(acetyloxy)ethyl]-6,26-dimethyl-4,7,19,22,25,28,31-heptaoxo-1,2,3,3a,4,5,6,7,8,9,10,15,18,19-tetradecahydro-17h-18,9-(epiminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':5,6][1,5,8,11]thiatriazacyclopentadecino[15,14-b]indol-29-yl]-2-hydroxy-2-methylpropyl acetate;AC1L4YBZ;AC1Q637P;AR-1F0895
CAS:	35168-01-5
Molecular Formula:	C₄₁H₅₄N₈O₁₄S
Molecular Weight:	914.9777
InChI:	InChI=1/C41H54N8O14S/c1-18-33(53)44-28-13-26-25-10-8-9-11-27(25)47-39(26)64-16-30(40(59)49-15-24(63-23(6)52)12-31(49)37(57)43-18)46-38(58)32(20(3)62-22(5)51)48-34(54)19(2)42-36(56)29(45-35(28)55)14-41(7,60)17-61-21(4)50/h8-11,18-20,24,28-32,47,60H,12-17H2,1-7H3,(H,42,56)(H,43,57)(H,44,53)(H,45,55)(H,46,58)(H,48,54)
Molecular Structure:
Properties
Flash Point:	741.7°C
Boiling Point:	1302.8°C at 760 mmHg
Density:	1.44g/cm³
Refractive index:	1.634
Flash Point:	741.7°C
Safety Data