Gitoxin

CAS: 4562-36-1

Ref. TR-G388750

Produktinformation

• Name: Gitoxin
• Synonyme: Card-20(22)-enolide, 3-[(O-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]-14,16-dihydroxy-, (3ß,5ß,16ß)-, Gitoxin (8CI), Anhydrogitalin, Bigitalin, NSC 95099, Pseudodigitoixn, Pseudodigitoxin, (3beta,5beta,16beta)-3-{[2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl]oxy}-14,16-dihydroxycard-20(22)-enolide, (3beta,5beta,9xi,16beta)-3-{[(4xi)-2,6-dideoxy-D-erythro-hexopyranosyl-(1->4)-2,6-dideoxy-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl]oxy}-14,16-dihydroxycard-20(22)-enolide, (3β,5β,16β)-3-[(O-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]-14,16-dihydroxycard-20(22)-enolide, 3-{[2,6-Dideoxyhexopyranosyl-(1->4)-2,6-Dideoxyhexopyranosyl-(1->4)-2,6-Dideoxyhexopyranosyl]Oxy}-14,16-Dihydroxycard-20(22)-Enolide, Brn 0077015, Card-20(22)-enolide, 3-((O-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)-14,16-dihydroxy-, (3beta,5beta,16beta)- (9CI), Card-20(22)-enolide, 3-[(O-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]-14,16-dihydroxy-, (3β,5β,16β)-, Gitoksin, Gitoxigenin-tridigitoxosid, Gitoxigenin-tridigitoxosid [German], Gitoxim, Gitoxoside, Nsc 95099

Beschreibung

Stability Hygroscopic
Applications Gitoxin acts as in inhibitor of the sodium and potassium ion channels, interfering with ATPase activity and used in cancer treatment as a growth inhibitor.
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 Colovic, M. et al.: Russ. J. Phys. Chem. A., 83, 1602 (2009); Banuls, L. et al.: Mol. Canc., 12, 33 (2013);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 780.94
• Formel: C₄₁H₆₄O₁₄
• Farbe/Form: Neat
• InChl: InChI=1S/C41H64O14/c1-19-36(47)27(42)14-33(50-19)54-38-21(3)52-34(16-29(38)44)55-37-20(2)51-32(15-28(37)43)53-24-8-10-39(4)23(13-24)6-7-26-25(39)9-11-40(5)35(22-12-31(46)49-18-22)30(45)17-41(26,40)48/h12,19-21,23-30,32-38,42-45,47-48H,6-11,13-18H2,1-5H3/t19-,20-,21-,23-,24+,25+,26-,27+,28+,29+,30+,32+,33+,34+,35+,36-,37-,38-,39+,40-,41+/m1/s1
• InChI Key: InChIKey=LKRDZKPBAOKJBT-ZTMUIXSKSA-N
• SMILES: C[C@H]1O[C@H](O[C@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)[C@@H](O)C[C@]5(O)[C@@H]4CC[C@@H]3C2)CC(O)[C@@H]1O[C@@H]1CC(O)[C@H](O[C@H]2C[C@H](O)[C@H](O)[C@@H](C)O2)[C@@H](C)O1