| Identification |
| Name: | D-Streptamine,O-2-amino-2,3,4,6-tetradeoxy-3-(methylamino)-a-D-erythro-hexopyranosyl-(1®4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl]-(1®6)-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy- |
| Synonyms: | D-Streptamine,O-2-amino-2,3,4,6-tetradeoxy-3-(methylamino)-a-D-erythro-hexopyranosyl-(1®4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl]-(1®6)-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-,(S)-; C1-N-(S)-g-Amino-a-hydroxybutanoylsagamicin |
| CAS: | 56824-15-8 |
| Molecular Formula: | C24H48 N6 O9 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C24H48N6O9/c1-24(35)10-36-23(17(33)20(24)29-3)39-19-14(30-21(34)15(31)6-7-25)8-13(27)18(16(19)32)38-22-12(26)5-4-11(37-22)9-28-2/h11-20,22-23,28-29,31-33,35H,4-10,25-27H2,1-3H3,(H,30,34) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 461.5°C |
| Boiling Point: | 839.4°Cat760mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.596 |
| Flash Point: | 461.5°C |
| Safety Data |
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