Identification |
Name: | L-chiro-Inositol,4-amino-1-[(aminoacetyl)methylamino]-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-b-L-lyxo-heptopyranosyl)- (9CI) |
Synonyms: | 3-O-DemethylfortimicinA; A 49759 |
CAS: | 74842-47-0 |
Molecular Formula: | C16H33 N5 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H33N5O6/c1-6(18)8-4-3-7(19)16(26-8)27-15-10(20)12(23)13(24)11(14(15)25)21(2)9(22)5-17/h6-8,10-16,23-25H,3-5,17-20H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 332.9°C |
Boiling Point: | 626.8°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 332.9°C |
Safety Data |
|
|