Identification |
Name: | (3R,4S,5R,6R,3'R,4'S,5'R,6'R)-2,2'-[sulfonylbis(benzene-4,1-diylimino)]bis[6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol] (non-preferred name) |
Synonyms: | Reconan;Coccicid;Solufone;Eupatin II;p,p'-Sulfonyldianiline-N,N'-digalactoside;N,N'-(Sulfonyldi-p-phenylene)bis-galactosylamine;Galactosylamine, N,N'-(sulfonyldi-p-phenylene)bis-;N,N'-(Sulfonyldi-4,1-phenylene)bis(galactosylamine);Digalactoside de la 4,4'-diamino-diphenyl-sulfone [French];AC1L3SRM;G.A.P.S;G.A.P.S.;LS-71001;LS-71035;Digalactoside de la 4,4'-diamino-diphenyl-sulfone;Galactosylamine, N,N'-(sulfonyldi-4,1-phenylene)bis-;Galactosylamine, N,N'-(sulfonyldi-4,1-phenylene)bis- (9CI);(2R,3R,4S,5R)-2-(hydroxymethyl)-6-[4-[4-[[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]sulfonylanilino]oxane-3,4,5-triol;1329-37-9 |
CAS: | 1329-37-9 |
Molecular Formula: | C24H32N2O12S |
Molecular Weight: | 572.5821 |
InChI: | InChI=1/C24H32N2O12S/c27-9-15-17(29)19(31)21(33)23(37-15)25-11-1-5-13(6-2-11)39(35,36)14-7-3-12(4-8-14)26-24-22(34)20(32)18(30)16(10-28)38-24/h1-8,15-34H,9-10H2/t15-,16-,17+,18+,19+,20+,21-,22-,23?,24?/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 518.8°C |
Boiling Point: | 934.2°C at 760 mmHg |
Density: | 1.669g/cm3 |
Refractive index: | 1.714 |
Flash Point: | 518.8°C |
Safety Data |
|
|