Identification |
Name: | (2S)-4-amino-N-{(1S,2R,3R,4S,5R)-5-amino-4-[(3-amino-3-deoxy-alpha-D-glucopyranosyl)oxy]-2-[(6-amino-6-deoxy-alpha-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide |
Synonyms: | BRN 1445424;D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N(sup 3)-(4-amino-2-hydroxybutyryl)-2-deoxy-;AC1MI2NI;LS-146894;(2S)-4-amino-N-[(1S,2R,3R,4S,5R)-5-amino-4-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;50725-24-1 |
CAS: | 50725-24-1 |
Molecular Formula: | C22H43N5O13 |
Molecular Weight: | 585.6025 |
InChI: | InChI=1/C22H43N5O13/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-21-14(32)11(26)12(30)10(5-28)38-21)17(35)19(7)40-22-16(34)15(33)13(31)9(4-24)37-22/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36)/t6-,7+,8+,9-,10-,11+,12-,13-,14-,15+,16-,17-,18+,19-,21-,22-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 547.6°C |
Boiling Point: | 981.8°C at 760 mmHg |
Density: | 1.6g/cm3 |
Refractive index: | 1.663 |
Flash Point: | 547.6°C |
Safety Data |
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