Sales Email | Service@apichina.com |
CAS No. | 161822-04-4 |
Product Name | (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-3,5-diamino-4-[(2R,3R,6S)-3-amino-6-( aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4R,5S,6R)-3,4-diamino-5-hydroxy-6- (hydroxymethyl)oxan-2-yl]oxy-cyclohexyl]-2-hydroxy-butanamide |
Synonyms | 2''-Amino-5,2''-dideoxy-5-epiaminoarbekacin; D-myo-Inositol, O-2,3-diamino-dideoxy-alpha-D-gucopyranosyl-(1-1)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl(1-3)-2,4-diamino-6-((4-amino-2-hydroxy-1-oxobutyl)amino)-2,4,5,6-tetradeoxy-, (S)-; (2S)-4-amino-N-{(1R,2R,3R,4R,5S)-3,5-diamino-2-[(2,3-diamino-2,3-dideoxy-alpha-D-glucopyranosyl)oxy]-4-[(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl)oxy]cyclohexyl}-2-hydroxybutanamide |
InChI | InChI=1/C22H46N8O8/c23-4-3-12(32)20(34)30-11-5-10(26)18(37-21-9(25)2-1-8(6-24)35-21)16(29)19(11)38-22-15(28)14(27)17(33)13(7-31)36-22/h8-19,21-22,31-33H,1-7,23-29H2,(H,30,34)/t8-,9+,10-,11+,12-,13+,14+,15+,16+,17+,18+,19-,21+,22+/m0/s1 |
Molecular Formula | C22H46N8O8 |
Molecular Weight | 550.6494 |
Density | 1.42g/cm3 |
Boiling point | 863.6°C at 760 mmHg |
Flash point | 476.1°C |
Refractive index | 1.632 |