Identification |
Name: | 4,6-diamino-3-[(3-amino-3-deoxyhexopyranosyl)oxy]-2-hydroxycyclohexyl 6-(acetylamino)-2-amino-2,3,6-trideoxyhexopyranoside |
Synonyms: | 4,6-diamino-3-[(3-amino-3-deoxyhexopyranosyl)oxy]-2-hydroxycyclohexyl 6-(acetylamino)-2-amino-2,3,6-trideoxyhexopyranoside;6'-N-Acetyltobramycin;AC1L4SSY;AC1Q5P15;AR-1F8588;N-[[5-amino-6-[4,6-diamino-3-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3-hydroxyoxan-2-yl]methyl]acetamide;O-6-(Acetylamino)-2-amino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1-4)-O-(3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6))-2-deoxy-D-strept amine |
CAS: | 61083-42-9 |
Molecular Formula: | C20H39N5O10 |
Molecular Weight: | 509.5512 |
InChI: | InChI=1/C20H39N5O10/c1-6(27)25-4-11-10(28)3-9(23)19(32-11)34-17-7(21)2-8(22)18(16(17)31)35-20-15(30)13(24)14(29)12(5-26)33-20/h7-20,26,28-31H,2-5,21-24H2,1H3,(H,25,27) |
Molecular Structure: |
|
Properties |
Flash Point: | 473.5°C |
Boiling Point: | 859.3°C at 760 mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.633 |
Flash Point: | 473.5°C |
Safety Data |
|
|