Identification |
Name: | D-Streptamine,O-3-amino-3-deoxy-a-D-glucopyranosyl-(1®6)-O-[2-amino-2,3,4,6-tetradeoxy-6-[(iminomethyl)amino]-a-D-erythro-hexopyranosyl-(1®4)]-2-deoxy- (9CI) |
Synonyms: | 6'-N-Formimidoyldibekacin |
CAS: | 91704-85-7 |
Molecular Formula: | C19H38 N6 O8 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H38N6O8/c20-6-25-4-7-1-2-8(21)18(30-7)32-16-9(22)3-10(23)17(15(16)29)33-19-14(28)12(24)13(27)11(5-26)31-19/h6-19,26-29H,1-5,21-24H2,(H2,20,25) |
Molecular Structure: |
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Properties |
Flash Point: | 422.5°C |
Boiling Point: | 775.1°Cat760mmHg |
Density: | 1.86g/cm3 |
Refractive index: | 1.746 |
Flash Point: | 422.5°C |
Safety Data |
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