Dihydrodigoxin (Mixture of Diastereomers)

CAS: 5297-10-9

Ref. TR-D452680

Produktinformation

• Name: Dihydrodigoxin (Mixture of Diastereomers)
• Synonyme: (3ß,5ß,12ß)-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]-12,14-dihydroxy-cardanolide, 20,22-dihydrodigoxin, (3β,5β,12β)-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]-12,14-dihydroxycardanolide, 20,22-Dihydrodigoxin, 3-{[2,6-Dideoxyhexopyranosyl-(1->4)-2,6-Dideoxyhexopyranosyl-(1->4)-2,6-Dideoxyhexopyranosyl]Oxy}-12,14-Dihydroxycardanolide, 5β-Cardanolide, 3β-[(O-2,6-dideoxy-β-<span class="text-smallcaps">D</smallcap>-ribo-hexopyranosyl-(1→4)-O-2,6-β-<smallcap>D</smallcap>-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-<smallcap>D</span>-ribo-hexopyranosyl)oxy]-12β,14-dihydroxy-, Brn 1339019, Cardanolide, 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)-12,14-dihydroxy-, (3-beta,5-beta,12-beta)-, Cardanolide, 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)-12,14-dihydroxy-, (3beta,5beta,12beta)-, Cardanolide, 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]-12,14-dihydroxy-, (3β,5β,12β)-, Digoxin, 20,22-dihydro-, Digoxin, dihydro-, Digoxin, dihydro- (6CI), Dihydrodigoxin

Beschreibung

Applications Dihydrodigoxin is a cardioinactive metabolite of Digoxin (D446575) that gets excreted in the urine after Digoxin administration in humans.
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 Clark, D.R., et al.: Drug Metab. Dispos., 2, 148 (1974); Reuning, R.H., et al.: Drug Metab. Dispos., 13, 51 (1985); Butler, V.P., et al.: Pharmacology, 221, 123 (1982)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 782.95
• Formel: C₄₁H₆₆O₁₄
• Farbe/Form: Neat
• InChl: InChI=1S/C10H13NO4/c1-4-15-10(14)7-8(12)5(2)6(3)11-9(7)13/h4H2,1-3H3,(H2,11,12,13)
• InChI Key: InChIKey=FXYKRZNQIKTPSN-UHFFFAOYSA-N
• SMILES: CCOC(=O)c1c(O)nc(C)c(C)c1O