Identification |
Name: | 4-amino-N-{5-amino-4-[(2-amino-2-deoxyhexopyranosyl)oxy]-2-[(3-amino-3-deoxyhexopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide |
Synonyms: | O-2-Amino-2-deoxy-alpha-D-glucopyranosyl)-(1-4)-O-(3-amino-3-deoxy-alpha-D-D-streptamine;D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl)-(1-4)-O-(3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, hydrate;AC1MHEKK;LS-146897;4-amino-N-[5-amino-4-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;65566-77-0 |
CAS: | 65566-77-0 |
Molecular Formula: | C22H43N5O13 |
Molecular Weight: | 585.6025 |
InChI: | InChI=1/C22H43N5O13/c23-2-1-8(30)20(36)27-7-3-6(24)18(39-21-12(26)15(33)14(32)10(5-29)37-21)17(35)19(7)40-22-16(34)11(25)13(31)9(4-28)38-22/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36) |
Molecular Structure: |
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Properties |
Flash Point: | 555°C |
Boiling Point: | 994°C at 760 mmHg |
Density: | 1.6g/cm3 |
Refractive index: | 1.663 |
Flash Point: | 555°C |
Safety Data |
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