Sisomicin

CAS: 32385-11-8

Ref. IN-DA00C0C4

Produktinformation

• Name: Sisomicin
• Synonyme: 4,5 Dehydrogentamicin, 4,5-Dehydrogentamicin, Extramycin, Pathomycin, Rickamicin, Siseptin, Sisomicin Sulfate, Sisomicin Sulfate (2:5) Salt, Sisomycin, Sissomicin, Sizomycin, Rickamicin, Sisomycin, Sissomicin, Sisomicinum, Sisomicina, Sisomicine, Dehydrogentamicin Cla, Sisomicin sulfate, Sizomycin, Salvamina, Sisomin, Siseptin sulfate, (1S,2S,3R,4S,6R)-4,6-diamino-3-[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yloxy]-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranoside, (1s,2s,3r,4s,6r)-4,6-Diamino-3-{[(2s,3r)-3-Amino-6-(Aminomethyl)-3,4-Dihydro-2h-Pyran-2-Yl]oxy}-2-Hydroxycyclohexyl 3-Deoxy-4-C-Methyl-3-(Methylamino)-Beta-L-Arabinopyranoside, (2S-cis)-4-O-(3-Amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl)-2-deoxy-6-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl)-D-streptamine, 4,5-Dehydrogentamicin, SiS, (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol, (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol, Siseptin, Extramycin, Pathomycin, Pentisomicin, 4,5 Dehydrogentamicin, Sisomicin Sulfate (2:5) Salt, (2S,3R,4S,5R,6R)-2-((6-Fluoro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, <span class="text-smallcaps">D</smallcap>-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-<smallcap>L</smallcap>-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-<smallcap>D</span>-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-, Antibiotic 66-40, Antibiotic 6640, BactoCeaze, Ensamycin, O-3-Deoxy-4-C-methyl-3-(methylamino)-β-<span class="text-smallcaps">L</smallcap>-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-<smallcap>D</smallcap>-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-<smallcap>D</span>-streptamine, Sch 13475
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 447.5264
• Formel: C₁₉H₃₇N₅O₇
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C19H37N5O7/c1-19(27)7-28-18(13(26)16(19)24-2)31-15-11(23)5-10(22)14(12(15)25)30-17-9(21)4-3-8(6-20)29-17/h3,9-18,24-27H,4-7,20-23H2,1-2H3/t9-,10+,11-,12+,13-,14-,15+,16-,17-,18-,19+/m1/s1
• InChI Key: URWAJWIAIPFPJE-YFMIWBNJSA-N