4-O-(2,6-Diamino-2,4,6-trideoxy-α-D-xylo-hexopyranosyl)-5-O-β-D-ribofuranosyl-N-[(S)-4-amino-2-hydroxybutyryl]-2-deoxy-D-streptamine

4-O-(2,6-Diamino-2,4,6-trideoxy-α-D-xylo-hexopyranosyl)-5-O-β-D-ribofuranosyl-N-[(S)-4-amino-2-hydroxybutyryl]-2-deoxy-D-streptamine structure

CAS No.: 53185-10-7

Chemical Name:: 4-O-(2,6-Diamino-2,4,6-trideoxy-α-D-xylo-hexopyranosyl)-5-O-β-D-ribofuranosyl-N-[(S)-4-amino-2-hydroxybutyryl]-2-deoxy-D-streptamine

Synonyms: BU-1975C2;Butirosin BU-1975C2;4'-Deoxybutirosin B;Antibiotic BU-1975C2;4-O-(2,6-Diamino-2,4,6-trideoxy-α-D-xylo-hexopyranosyl)-5-O-β-D-ribofuranosyl-N-[(S)-4-amino-2-hydroxybutyryl]-2-deoxy-D-streptamine;D-Streptamine, O-2,6-diamino-2,4,6-trideoxy-α-D-xylo-hexopyranosyl-(1→4)-O-[β-D-ribofuranosyl-(1→6)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)- (9CI)

CBNumber:: CB82368340

Molecular Formula:: C21H41N5O11

Molecular Weight:: 539.58

MDL Number:

MOL File:: 53185-10-7.mol

Last updated:2023-07-12 17:22:01

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4-O-(2,6-Diamino-2,4,6-trideoxy-α-D-xylo-hexopyranosyl)-5-O-β-D-ribofuranosyl-N-[(S)-4-amino-2-hydroxybutyryl]-2-deoxy-D-streptamine Properties

Boiling point	922.5±65.0 °C(Predicted)
Density	1.53±0.1 g/cm3(Predicted)
pka	13.11±0.20(Predicted)

4-O-(2,6-Diamino-2,4,6-trideoxy-α-D-xylo-hexopyranosyl)-5-O-β-D-ribofuranosyl-N-[(S)-4-amino-2-hydroxybutyryl]-2-deoxy-D-streptamine Preparation Products And Raw materials

Raw materials

Preparation Products

4-O-(2,6-Diamino-2,4,6-trideoxy-α-D-xylo-hexopyranosyl)-5-O-β-D-ribofuranosyl-N-[(S)-4-amino-2-hydroxybutyryl]-2-deoxy-D-streptamine Suppliers

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Supplier	Tel	Email	Country	ProdList	Advantage
BOC Sciences	16314854226; +16314854226	inquiry@bocsci.com	United States	19743	58

Supplier	Advantage
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4'-Deoxybutirosin B 4-O-(2,6-Diamino-2,4,6-trideoxy-α-D-xylo-hexopyranosyl)-5-O-β-D-ribofuranosyl-N-[(S)-4-amino-2-hydroxybutyryl]-2-deoxy-D-streptamine Antibiotic BU-1975C2 BU-1975C2 Butirosin BU-1975C2 D-Streptamine, O-2,6-diamino-2,4,6-trideoxy-α-D-xylo-hexopyranosyl-(1→4)-O-[β-D-ribofuranosyl-(1→6)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)- (9CI) 53185-10-7