910041-16-6

Basic information

• Product Name: phenyl 3,4-di-O-butyryl-2-O-benzyl-1-thio-α-L-rhamnopyranoside
• Synonyms: phenyl 3,4-di-O-butyryl-2-O-benzyl-1-thio-α-L-rhamnopyranoside
• CAS NO: 910041-16-6
• Molecular Weight: 486.629
• Mol File: 910041-16-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: phenyl 3,4-di-O-butyryl-2-O-benzyl-1-thio-α-L-rhamnopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: phenyl 3,4-di-O-butyryl-2-O-benzyl-1-thio-α-L-rhamnopyranoside(910041-16-6)
• EPA Substance Registry System: phenyl 3,4-di-O-butyryl-2-O-benzyl-1-thio-α-L-rhamnopyranoside(910041-16-6)

Safety Data

• Hazardous Substances Data: 910041-16-6(Hazardous Substances Data)

Upstream product

• 849938-16-5 phenyl 2-O-benzyl-1-thio-α-L-rhamnopyranoside 
• 106-31-0 butanoic acid anhydride 

Downstream Products

• 910041-17-7 3,4-di-O-butyryl-2-O-benzyl-1-thio-α-L-rhamnopyranosyl bromide 

Relevant articles and documents

Influence of rhamnose substituents on the potency of SL0101, an inhibitor of the Ser/Thr kinase, RSK

We have previously reported the isolation of kaempferol 3-O-(3″,4″-di-O-acetyl-α-l-rhamnopyranoside) from Forsteronia refracta [Xu, Y.-M.; Smith, J. A.; Lannigan, D. A.; Hecht, S. M. Biorg. Med. Chem. 2006, 14, 3974-3977.]. This flavonoid glycoside, terme