Identification |
Name: | 4-amino-N-{5-amino-3-[(5-amino-5-deoxypentofuranosyl)oxy]-4-[(2,6-diamino-2,6-dideoxyhexopyranosyl)oxy]-2-hydroxycyclohexyl}-2-hydroxybutanamide |
Synonyms: | Aminodeoxybutyrosin A;5''-Aminodeoxybutirosin A;D-Streptamine, O-5-amino-5-deoxy-beta-D-xylofuranosyl-(1-5)-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-;AC1L4GM4;LS-146956;4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[5-(aminomethyl)-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide;49863-03-8 |
CAS: | 49863-03-8 |
Molecular Formula: | C21H42N6O11 |
Molecular Weight: | 554.5918 |
InChI: | InChI=1/C21H42N6O11/c22-2-1-8(28)19(34)27-7-3-6(25)17(37-20-11(26)15(32)13(30)9(4-23)35-20)18(12(7)29)38-21-16(33)14(31)10(5-24)36-21/h6-18,20-21,28-33H,1-5,22-26H2,(H,27,34) |
Molecular Structure: |
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Properties |
Flash Point: | 517.9°C |
Boiling Point: | 932.7°C at 760 mmHg |
Density: | 1.55g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 517.9°C |
Safety Data |
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