849938-23-4

Basic information

• Product Name: 3,4-di-O-acetyl-2-O-benzyl-α-L-rhamnopyranosyl bromide
• Synonyms: 3,4-di-O-acetyl-2-O-benzyl-α-L-rhamnopyranosyl bromide
• CAS NO: 849938-23-4
• Molecular Weight: 401.254
• Mol File: 849938-23-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 3,4-di-O-acetyl-2-O-benzyl-α-L-rhamnopyranosyl bromide(CAS DataBase Reference)
• NIST Chemistry Reference: 3,4-di-O-acetyl-2-O-benzyl-α-L-rhamnopyranosyl bromide(849938-23-4)
• EPA Substance Registry System: 3,4-di-O-acetyl-2-O-benzyl-α-L-rhamnopyranosyl bromide(849938-23-4)

Safety Data

• Hazardous Substances Data: 849938-23-4(Hazardous Substances Data)

Upstream product

• 849938-16-5 phenyl 2-O-benzyl-1-thio-α-L-rhamnopyranoside 
• 849938-20-1 phenyl 3,4-di-O-acetyl-2-O-benzyl-1-thio-α-L-rhamnopyranoside 

Downstream Products

• 77307-50-7 Kaempferol-3-O-(3,4-O-diacetyl-α-L-rhamnopyranoside) 
• 849938-27-8 5,7-bis(benzyloxy)-2-(4-benzyloxyphenyl)-3-[3,4-di-O-acetyl-2-O-benzyl-α-L-rhamnopyranosyloxy]-4H-chromen-4-one 

Relevant articles and documents

Synthesis of a potent and selective inhibitor of p90 Rsk

(Chemical Equation Presented) The synthesis of the naturally occurring kaempferol glycoside SL0101 has been accomplished, as has its biochemical evaluation. SL0101 exhibits selective and potent p90 Rsk inhibitory activity at nanomolar concentrations without inhibiting the function of upstream kinases such as MEK, Raf, or PKC. The synthesis verified the structural assignment of the natural product and has provided access to material sufficient for detailed biological evaluation.