ChemicalBook >> CAS DataBase List >>6-Amino-3,6-dideoxy-5-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-2-O-methyl-3-(methylamino)-D-myo-inositol

6-Amino-3,6-dideoxy-5-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-2-O-methyl-3-(methylamino)-D-myo-inositol

6-Amino-3,6-dideoxy-5-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-2-O-methyl-3-(methylamino)-D-myo-inositol structure

CAS No.: 122517-24-2

Chemical Name:: 6-Amino-3,6-dideoxy-5-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-2-O-methyl-3-(methylamino)-D-myo-inositol

Synonyms: Fortimicin KR;6-Amino-3,6-dideoxy-5-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-2-O-methyl-3-(methylamino)-D-myo-inositol;D-myo-Inositol, 6-amino-3,6-dideoxy-5-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-2-O-methyl-3-(methylamino)- (9CI)

CBNumber:: CB42274090

Molecular Formula:: C15H32N4O5

Molecular Weight:: 348.43838

MDL Number:

MOL File:: 122517-24-2.mol

Last updated:2023-05-04 17:34:32

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6-Amino-3,6-dideoxy-5-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-2-O-methyl-3-(methylamino)-D-myo-inositol Properties

Boiling point	532.0±50.0 °C(Predicted)
Density	1.26±0.1 g/cm3(Predicted)
pka	13.45±0.70(Predicted)

6-Amino-3,6-dideoxy-5-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-2-O-methyl-3-(methylamino)-D-myo-inositol Chemical Properties,Uses,Production

Definition

ChEBI: Fortimicin KR is an amino sugar.

6-Amino-3,6-dideoxy-5-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-2-O-methyl-3-(methylamino)-D-myo-inositol Preparation Products And Raw materials

Raw materials

Preparation Products

122517-24-2(6-Amino-3,6-dideoxy-5-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-2-O-methyl-3-(methylamino)-D-myo-inositol)Related Search:

FORTIMICIN

6-Amino-3,6-dideoxy-5-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-2-O-methyl-3-(methylamino)-D-myo-inositol Fortimicin KR D-myo-Inositol, 6-amino-3,6-dideoxy-5-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-2-O-methyl-3-(methylamino)- (9CI) 122517-24-2