(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate

CAS: 3181-38-2

Ref. AN-AG003BOB

Produktinformation

• Name: (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate
• Synonyme: 2',3',5'-Tri-O-acetylinosine, Inosine 2',3',5'-triacetate, Inosine triacetate, 9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-9H-purin-6-ol, [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate, inosine, 2',3',5'-triacetate, 2',3',5'-Tri-O-acetylinosine, 98% - 1G 1g, (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyldiacetate, 2',3',5'-Triacetylinosine, 2,3,5-Tri-O-acetylinosine, 9-(2,3,5-tri-O-acetylpentofuranosyl)-3,9-dihydro-6H-purin-6-one, 9-[(5ξ)-2,3-di-C-acetyl-7-deoxy-β-D-ribo-heptofuranosyl-6-ulose]-9H-purin-6-ol, Chembridge 5141605, Inosine, 2′,3′,5′-triacetate, NSC 66386
• CAS: 3181-38-2
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 394.3361
• Formel: C₁₆H₁₈N₄O₈
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C16H18N4O8/c1-7(21)25-4-10-12(26-8(2)22)13(27-9(3)23)16(28-10)20-6-19-11-14(20)17-5-18-15(11)24/h5-6,10,12-13,16H,4H2,1-3H3,(H,17,18,24)/t10-,12-,13-,16-/m1/s1
• InChI Key: SFEQTFDQPJQUJM-XNIJJKJLSA-N