| Identification |
| Name: | 4-amino-N-(5-amino-4-[(2,6-diamino-2,6-dideoxyhexopyranosyl)oxy]-3-hydroxy-2-{[3,4,6-trideoxy-3-(methylamino)hexopyranosyl]oxy}cyclohexyl)-2-hydroxybutanamide |
| Synonyms: | 62622-76-8;RU 25434;AC1L51NG;RU-25434;(S)-O-2,6-Diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(3,4,6-trideoxy-3-(methylamino)-alpha-D-xylo-hexopyranosyl-(1-6))-N(1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-D-streptamine;4-amino-N-(5-amino-4-[(2,6-diamino-2,6-dideoxyhexopyranosyl)oxy]-3-hydroxy-2-{[3,4,6-trideoxy-3-(methylamino)hexopyranosyl]oxy}cyclohexyl)-2-hydroxybutanamide;4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-2-[3-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxycyclohexyl]-2-hydroxybutanamide |
| CAS: | 62622-76-8 |
| Molecular Formula: | C23H46N6O10 |
| Molecular Weight: | 566.6455 |
| InChI: | InChI=1/C23H46N6O10/c1-8-5-10(28-2)15(31)23(36-8)39-20-11(29-21(35)12(30)3-4-24)6-9(26)19(18(20)34)38-22-14(27)17(33)16(32)13(7-25)37-22/h8-20,22-23,28,30-34H,3-7,24-27H2,1-2H3,(H,29,35) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 488.2°C |
| Boiling Point: | 883.7°C at 760 mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.619 |
| Flash Point: | 488.2°C |
| Safety Data |
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