a-Acetyl Digoxin

CAS: 5511-98-8

Ref. TR-A173660

Información del producto

• Nombre: a-Acetyl Digoxin
• Sinónimos: Card-20(22)-enolide, 3-[(O-3-O-acetyl-2,6-dideoxy-ß-D-ribo-hexopyranosyl-(1?4)-O-2,6-dideoxy-ß-D-ribo-hexopyranosyl-(1?4)-2,6-dideoxy-ß-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3ß,5ß,12ß)-, Digoxin, 3'''-acetate (8CI), Digoxin, acetyl- (6CI), (3ß,5ß,12ß)-3-[(O-3-O-Acetyl-2,6-dideoxy-ß-D-ribo-hexopyranosyl-(1?4)-O-2,6-dideoxy-ß-D-ribo-hexopyranosyl-(1?4)-2,6-dideoxy-ß-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide, 3'''-Acetyldigoxin, Desglucolanatoside C, Digoxin, a-acetate, Digoxin, a-acetyl-, Lanatilin, a-Acetyldigoxin, (3β,5β,12β)-3-[(O-3-O-Acetyl-2,6-dideoxy-β-<span class="text-smallcaps">D</smallcap>-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-<smallcap>D</smallcap>-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-<smallcap>D</span>-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide, 3-{[3-O-acetyl-2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl-(1->6)-2,4-dideoxyhexopyranosyl]oxy}-12,14-dihydroxycard-20(22)-enolide, Acetyl-digoxin-alpha, Card-20(22)-enolide, 3-((O-3-O-acetyl-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.4)-O-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.4)-2,6-dideoxy-beta-d-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3beta,5beta,12beta)-, Card-20(22)-enolide, 3-[(O-3-O-acetyl-2,6-dideoxy-β-<span class="text-smallcaps">D</smallcap>-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-<smallcap>D</smallcap>-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-<smallcap>D</span>-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3β,5β,12β)-, Digorid A, Digoxigenin + zuckerkette wie bie acetyl-digitoxin A, Digoxigenin + zuckerkette wie bie acetyl-digitoxin A [German], Digoxin, 3'''-acetate, Digoxin, acetate, alpha-, Digoxin, acetyl-, Digoxin, α-acetate, Digoxin, α-acetyl-, Lanadigin, Sandolanid, alpha-Acetyldigoxin, α-Acetyldigoxin

Descripción

Applications Digoxin derivative, a cardiotonic glycosides steroid.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Yoshida, F., et al.: J. Med. Chem., 43, 2575 ( 2000), Turner, J., et al.: Pharm. Res., 21, 68 (2004), Wang, J., et al.: Anal. Chim. Acta, 601, 156 (2007),

• Marca: TRC

Propiedades químicas

• Peso molecular: 822.98
• Fórmula: C₄₃H₆₆O₁₅
• Color/Forma: Neat
• InChI: InChI=1S/C43H66O15/c1-20-38(49)32(55-23(4)44)18-37(52-20)58-40-22(3)54-36(17-31(40)46)57-39-21(2)53-35(16-30(39)45)56-26-9-11-41(5)25(14-26)7-8-28-29(41)15-33(47)42(6)27(10-12-43(28,42)50)24-13-34(48)51-19-24/h13,20-22,25-33,35-40,45-47,49-50H,7-12,14-19H2,1-6H3/t20-,21-,22-,25-,26+,27-,28-,29+,30+,31+,32+,33-,35+,36+,37+,38-,39-,40-,41+,42+,43+/m1/s1
• Clave InChI: InChIKey=HWKJSYYYURVNQU-DXJNJSHLSA-N
• SMILES: CC(=O)O[C@H]1C[C@H](O[C@H]2[C@@H](O)C[C@H](O[C@H]3[C@@H](O)C[C@H](O[C@H]4CC[C@]5(C)[C@H]6C[C@@H](O)[C@]7(C)[C@@H](C8=CC(=O)OC8)CC[C@]7(O)[C@@H]6CC[C@@H]5C4)O[C@@H]3C)O[C@@H]2C)O[C@H](C)[C@H]1O