| Identification | |
| Name: | D-Streptamine,O-2,3-diamino-2,3-dideoxy-a-D-glucopyranosyl-(1®6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-a-D-erythro-hexopyranosyl-(1®4)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2,5-dideoxy-,(S)- (9CI) |
| Synonyms: | 2''-Amino-5,2''-dideoxyarbekacin |
| CAS: | 147920-23-8 |
| Molecular Formula: | C22H45 N7 O8 |
| Molecular Weight: | 535.6348 |
| InChI: | InChI=1/C22H45N7O8/c23-4-3-13(31)20(33)29-12-5-11(26)14(35-21-10(25)2-1-9(7-24)34-21)6-15(12)36-22-18(28)17(27)19(32)16(8-30)37-22/h9-19,21-22,30-32H,1-8,23-28H2,(H,29,33)/t9-,10+,11-,12+,13-,14-,15+,16+,17+,18+,19+,21+,22-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 463.2°C |
| Boiling Point: | 842.3°Cat760mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 463.2°C |
| Safety Data | |
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