| 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-deoxy-, (S)-(9CI) |
| Synonyms: | 2''-Amino-2''-deoxyarbekacin |
| CAS: | 147920-22-7 |
| Molecular Formula: | C22H45 N7 O9 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H45N7O9/c23-4-3-12(31)20(34)29-11-5-10(26)18(37-21-9(25)2-1-8(6-24)35-21)17(33)19(11)38-22-15(28)14(27)16(32)13(7-30)36-22/h8-19,21-22,30-33H,1-7,23-28H2,(H,29,34)/t8-,9+,10-,11+,12-,13+,14+,15+,16+,17-,18+,19-,21+,22+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 486.5°C |
| Boiling Point: | 880.9°Cat760mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 486.5°C |
| Safety Data | |
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