| Identification | |
| Name: | D-Streptamine,O-2-amino-2-deoxy-a-D-glucopyranosyl-(1®4)-O-[O-2,6-diamino-2,6-dideoxy-b-L-idopyranosyl-(1®3)-b-D-ribofuranosyl-(1®5)]-2-deoxy-N3-methyl- (9CI) |
| Synonyms: | 3-N-methylparomomycin I |
| CAS: | 106288-50-0 |
| Molecular Formula: | C24H47 N5 O14 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C24H47N5O14/c1-29-7-2-6(26)13(32)21(19(7)41-23-12(28)17(36)15(34)9(4-30)39-23)43-24-18(37)20(10(5-31)40-24)42-22-11(27)16(35)14(33)8(3-25)38-22/h6-24,29-37H,2-5,25-28H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 519.3°C |
| Boiling Point: | 935°C at 760 mmHg |
| Density: | 1.59g/cm3 |
| Refractive index: | 1.659 |
| Flash Point: | 519.3°C |
| Safety Data | |
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