103930-42-3

Basic information

• Product Name: 3-O-(4-TOLUENESULFONYL)-2-O-ACETYL-L-METHYLFUCOSIDE
• Synonyms: 3-O-(4-TOLUENESULFONYL)-2-O-ACETYL-L-METHYLFUCOSIDE
• CAS NO: 103930-42-3
• Molecular Formula: C₁₆H₂₂O₈S
• Molecular Weight: 374.41
• Mol File: 103930-42-3.mol
• Article Data: 4

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 3-O-(4-TOLUENESULFONYL)-2-O-ACETYL-L-METHYLFUCOSIDE(CAS DataBase Reference)
• NIST Chemistry Reference: 3-O-(4-TOLUENESULFONYL)-2-O-ACETYL-L-METHYLFUCOSIDE(103930-42-3)
• EPA Substance Registry System: 3-O-(4-TOLUENESULFONYL)-2-O-ACETYL-L-METHYLFUCOSIDE(103930-42-3)

Safety Data

• Hazardous Substances Data: 103930-42-3(Hazardous Substances Data)

Upstream product

• 34388-71-1 methyl 2-O-acetyl-α-L-fucofuranoside 
• 98-59-9 p-toluenesulfonyl chloride 
• 34388-70-0 methyl 2-O-acetyl-3,4-O-isopropylidene-α-L-fucofuranoside 

Downstream Products

• 103946-10-7 methyl 4-O-benzyl-2,6-dideoxy-2-fluoro-α-L-talopyranoside 
• 103930-45-6 methyl 4-O-benzyl-2,6-dideoxy-2-fluoro-α-L-idopyranoside 
• 103930-44-5 methyl 2,3-anhydro-4-O-benzyl-6-deoxy-α-L-gulopyranoside 
• 114643-57-1 methyl 3-O-acetyl-4-O-benzyl-2,6-dideoxy-2-fluoro-α-L-idopyranoside 
• 103930-46-7 methyl 4-O-benzyl-2,6-dideoxy-2-fluoro-α-L-lyxo-hexopyranosid-3-ulose 
• 103930-43-4 methyl 2-O-acetyl-4-O-benzyl-3-O-p-tolylsulfonyl-α-L-fucofuranoside 

Relevant articles and documents

Process for producing 2,6-dideoxy-2-fluoro-L-talopyranose

2,6-Dideoxy-2-fluoro-L-talopyranose and 1-substituted derivatives thereof, including methyl 2,6-dideoxy-2-fluoro-L-talopyranoside and 3,4-di-O-protected-2,6-dideoxy-2-fluoro-L-talopyranosyl halides, are now provided and these new compounds are useful as i

SYNTHESIS OF ANTITUMOR-ACTIVE 7-O-(2,6-DIDEOXY-2-FLUORO-α-L-TALOPYRANOSYL)-DAUNOMYCINONE AND -ADRIAMYCINONE

The title compounds (17 and 23) were prepared by coupling 3,4-di-O-acetyl-2,6-dideoxy-2-fluoro-α-L-talopyranosyl bromide (15) with daunomycinone.The key step in the preparation of 15 was the epoxide-ring opening of methyl 2,3-anhydro-4-O-benzyl-6-deoxy-α-