2',3',5'-Tri-O-acetyluridine

CAS: 4105-38-8

Ref. AN-AG003FFK

Produktinformation

• Name: 2',3',5'-Tri-O-acetyluridine
• Synonyme: triacetyluridine, uridine triacetate, Xuriden, Uridine triacetate, Triacetyluridine, Tri-O-acetyluridine, Vistonuridine, Uridine 2',3',5'-triacetate, Xuriden, Uridine, 2',3',5'-triacetate, 2 ,3 ,5 -Triacetyluridine, Vistogard, triacetyl uridine, 2',3',5'-Tri-O-acetyluridine, >=98%, [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate, [(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate, 2',3',5'-Triacetyluridine, 2',3',5'-Tri-O-acetyluridine, 98% - 1G 1g, N/A, 1-(2,3,5-tri-O-acetylpentofuranosyl)pyrimidine-2,4(1H,3H)-dione, 2',3',5'-tri-O-acetyluridine, 2′,3′,5′-Tri-O-acetyluridine, Chembridge 5106522, Pn 401, Rg 2133, Tri-O-acetyl uridine, Uridine, 2′,3′,5′-triacetate
• CAS: 4105-38-8
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 370.3114
• Formel: C₁₅H₁₈N₂O₉
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C15H18N2O9/c1-7(18)23-6-10-12(24-8(2)19)13(25-9(3)20)14(26-10)17-5-4-11(21)16-15(17)22/h4-5,10,12-14H,6H2,1-3H3,(H,16,21,22)/t10-,12-,13-,14-/m1/s1
• InChI Key: AUFUWRKPQLGTGF-FMKGYKFTSA-N