O-2,6-Diamino-2,3,4,6-tetradeoxy-I(2)-L-threo-hexopyranosyl-(1a3)-O-I(2)-D-ribofuranosyl-(1a5)-O-[2-amino-2,3,4-trideoxy-I+/--D-erythro-hexopyranosyl-(1a4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine

Modify Date: 2024-09-04 00:54:03

O-2,6-Diamino-2,3,4,6-tetradeoxy-I(2)-L-threo-hexopyranosyl-(1a3)-O-I(2)-D-ribofuranosyl-(1a5)-O-[2-amino-2,3,4-trideoxy-I+/--D-erythro-hexopyranosyl-(1a4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine structure
Common Name O-2,6-Diamino-2,3,4,6-tetradeoxy-I(2)-L-threo-hexopyranosyl-(1a3)-O-I(2)-D-ribofuranosyl-(1a5)-O-[2-amino-2,3,4-trideoxy-I+/--D-erythro-hexopyranosyl-(1a4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine
CAS Number 1215860-44-8 Molecular Weight 652.7
Density N/A Boiling Point N/A
Molecular Formula C27H52N6O12 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-2,6-Diamino-2,3,4,6-tetradeoxy-I(2)-L-threo-hexopyranosyl-(1a3)-O-I(2)-D-ribofuranosyl-(1a5)-O-[2-amino-2,3,4-trideoxy-I+/--D-erythro-hexopyranosyl-(1a4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine

 Chemical & Physical Properties

Molecular Formula C27H52N6O12
Molecular Weight 652.7

 Preparation

NCCC(O)C(=O)NC1CC(N)C(OC2OC(CO)CCC2N)C(OC2OC(CO)C(OC3OC(CN)CCC3N)C2O)C1O