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D-Streptamine, O-3-amino-3-deoxy-4-C-methyl-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-

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D-Streptamine, O-3-amino-3-deoxy-4-C-methyl-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy- Suppliers list
Company Name: BOC Sciences
Tel: 16314854226; +16314854226
Email: inquiry@bocsci.com
Products Intro: Product Name:Antibiotic 66-40G
CAS:66762-58-1
Remarks:BOC Sciences also provides custom synthesis services for Antibiotic 66-40G.
D-Streptamine, O-3-amino-3-deoxy-4-C-methyl-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy- Basic information
Product Name:D-Streptamine, O-3-amino-3-deoxy-4-C-methyl-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-
Synonyms:D-Streptamine, O-3-amino-3-deoxy-4-C-methyl-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-;Antibiotic 66-40G
CAS:66762-58-1
MF:C18H35N5O7
MW:433.51
EINECS:
Product Categories:
Mol File:66762-58-1.mol
D-Streptamine, O-3-amino-3-deoxy-4-C-methyl-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy- Structure
D-Streptamine, O-3-amino-3-deoxy-4-C-methyl-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy- Chemical Properties
Boiling point 676.4±55.0 °C(Predicted)
density 1.43±0.1 g/cm3(Predicted)
pka13.20±0.70(Predicted)
Safety Information
MSDS Information
D-Streptamine, O-3-amino-3-deoxy-4-C-methyl-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy- Usage And Synthesis
D-Streptamine, O-3-amino-3-deoxy-4-C-methyl-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy- Preparation Products And Raw materials
Tag:D-Streptamine, O-3-amino-3-deoxy-4-C-methyl-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-(66762-58-1) Related Product Information