909277-52-7

Basic information

• Product Name: 2,4-O-benzylidene-D-tetraose
• Synonyms: 2,4-O-benzylidene-D-tetraose
• CAS NO: 909277-52-7
• Molecular Weight: 208.214
• Mol File: 909277-52-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2,4-O-benzylidene-D-tetraose(CAS DataBase Reference)
• NIST Chemistry Reference: 2,4-O-benzylidene-D-tetraose(909277-52-7)
• EPA Substance Registry System: 2,4-O-benzylidene-D-tetraose(909277-52-7)

Safety Data

• Hazardous Substances Data: 909277-52-7(Hazardous Substances Data)

Downstream Products

• 117168-55-5 (2R,3R,4R)-1,3-O-benzylidene-1,2,3,4-octadecanetetrol 
• 117168-65-7 (2R,3R,4S)-1,3-O-benzylidene-1,2,3,4-octadecanetetrol 
• 90302-25-3 (1S)-2,4-O-benzylidene-1-C-(dimethoxyphosphinyl)-D-threitol 
• 90302-25-3 (1R)-2,4-O-benzylidene-1-C-(dimethoxyphosphinyl)-D-threitol 
• 942067-44-9 C₁₄H₁₆O₅ 
• 90302-27-5 (2R,3R,4S,5R)-4,5-O-benzylidene-3-O-(tert-butyldimethylsilyl)-5-C-(hydroxymethyl)-2-methoxy-2-oxo-1,2-oxaphospholane-3,4-diol 
• 90302-27-5 (2S,3R,4S,5R)-4,5-O-benzylidene-3-O-(tert-butyldimethylsilyl)-5-C-(hydroxymethyl)-2-methoxy-2-oxo-1,2-oxaphospholane-3,4-diol 
• 90302-28-6 (1R)-2,4-O-benzylidene-3-O-(tert-butyldimethylsilyl)-1-C-(dimethoxyphosphinyl)-D-threitol 
• 942067-29-0 C₂₃H₃₆O₅Si 
• 591-51-5 phenyllithium 

Relevant articles and documents

Ceramide derivatives and their use as inhibitors of sphingolipid synthesis

Ceramide derivatives of the following general formula STR1 are described, wherein the individual radicals have the following meanings: X=--NH or --CH2, R1 =H or C1-11 -alkyl, R2 =C2-9 -alkenyl, wherein the double bond is in α position to the OR3 group R3 =H, C1-6 -alkyl or C1-6 -acyl and R4 =OH, C1-6 -alkoxy or morpholino. These ceramide derivatives represent inhibitors of the biosynthesis of sphingolipids.