5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol

CAS: 111549-97-4

Ref. 3D-MA03947

Produktinformation

• Name: 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol
• Synonyme: 2,3,4-Tris-O-(phenylmethyl)-5-O-2-propenyl-D-ribitol, 2,3,4-tri-O-benzyl-5-O-prop-2-en-1-yl-D-ribitol, 5-O-Allyl-2,3,4-O-benzyl-D-ribitol

Beschreibung

5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol is an acid that has been used in preparative organic chemistry. It is a benzyloxymethyl derivative of ribose, which can be converted to the corresponding methyl ether by hydrolysis with sodium methoxide in methanol. 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol functions as an isomer and dimerization reagent for the preparation of propenyl derivatives. 5-O-Allyl 2,3,4 tri O benzyl D ribitol has been shown to inhibit Influenza A H1N1 strains in vitro with a 50% inhibitory concentration (IC50) of 1 μM.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 462.58 g/mol
• Formel: C₂₉H₃₄O₅
• Reinheit: Min. 95%
• Farbe/Form: Yellow Clear Liquid
• InChl: InChI=1S/C29H34O5/c1-2-18-31-23-28(33-21-25-14-8-4-9-15-25)29(34-22-26-16-10-5-11-17-26)27(19-30)32-20-24-12-6-3-7-13-24/h2-17,27-30H,1,18-23H2/t27-,28+,29-/m0/s1
• InChI Key: InChIKey=PBGRBWYIGUUVHW-NHKHRBQYSA-N
• SMILES: C=CCOC[C@@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@H](CO)OCc1ccccc1