(1aS,4R,4aS,9R,12aS)-4-hydroxy-9-(2-hydroxy-3,4-dimethoxyphenyl)-14-methyl-4,4a,8,9-tetrahydro-1aH,7H-8,11a-(epiminomethano)[1,2,4]dithiazepino[4,3-b]oxireno[e][1,2]benzoxazine-7,13(12H)-dione (81988-71-8)

Identification
Name:	(1aS,4R,4aS,9R,12aS)-4-hydroxy-9-(2-hydroxy-3,4-dimethoxyphenyl)-14-methyl-4,4a,8,9-tetrahydro-1aH,7H-8,11a-(epiminomethano)[1,2,4]dithiazepino[4,3-b]oxireno[e][1,2]benzoxazine-7,13(12H)-dione
Synonyms:	FA 2097;Antibiotic FA 2097;AC1L51C1;81988-71-8;FA-2097;12H-8,11a-(Iminomethano)-1aH,7H-(1,2,4)dithiazepino(4,3-b)oxireno(e)(1,2)benzoxazine-7,13-dione, 4,4a,8,9-tetrahydro-4-hydroxy-9-(2-hydroxy-3,4-dimethoxyphenyl)-14-methyl-, (1aS-(1aalpha,4beta,4abeta,8alpha,9beta,11aalpha,12aR))-;12H-8,11a-(Iminomethano)-1aH,7H-(1,2,4)dithiazepino(4,3-b)oxireno(e)(1,2)benzoxazine-7,13-dione, 4,4a,8,9-tetrahydro-4-hydroxy-9-(2-hydroxy-3,4-dimethoxyphenyl)-14-methyl-, (1aS-(1aalpha,4beta,4abeta,8alpha,9beta,11aalpha,12R))-
CAS:	81988-71-8
Molecular Formula:	C₂₁H₂₂N₂O₈S₂
Molecular Weight:	494.538
InChI:	InChI=1/C21H22N2O8S2/c1-22-13-16(9-4-6-11(28-2)15(29-3)14(9)25)32-33-21(19(22)27)8-20-12(30-20)7-5-10(24)17(20)31-23(21)18(13)26/h4-7,10,12-13,16-17,24-25H,8H2,1-3H3/t10-,12+,13?,16-,17+,20+,21?/m1/s1
Molecular Structure:
Properties
Flash Point:	382.2°C
Boiling Point:	708.4°C at 760 mmHg
Density:	1.7g/cm³
Refractive index:	1.763
Flash Point:	382.2°C
Safety Data