Digoxigenin Monodigitoxoside

CAS : 5352-63-6

Ref. TR-D446505

Informations sur le produit

• Nom: Digoxigenin Monodigitoxoside
• Synonymes: (3β,5β,12β)-3-[(2,6-Dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide, Digoxigenin 3-Monodigitoxide, Digoxigenin Monodigitoxide, (3β,5β,12β)-3-[(2,6-Dideoxy-β-<span class="text-smallcaps">D</span>-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide, 5β-Card-20(22)-enolide, 3β-(digitoxosyloxy)-12β,14-dihydroxy-, 5β-Card-20(22)-enolide, 3β-[(2,6-dideoxy-β-<span class="text-smallcaps">D</span>-ribo-hexopyranosyl)oxy]-12β,14-dihydroxy-, <span class="text-smallcaps">D</span>-ribo-Hexopyranoside, digoxigenin-3 2,6-dideoxy-, β-, Card-20(22)-enolide, 3-((2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3beta,5beta,12beta)-, Card-20(22)-enolide, 3-[(2,6-dideoxy-β-<span class="text-smallcaps">D</span>-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3β,5β,12β)-, Digoxigenin 3-monodigitoxide, Digoxigenin digitoxoside, Digoxigenin monodigitoxide, Digoxigenin monodigitoxoside, 5β-Card-20(22)-enolide, 3β-[(2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12β,14-dihydroxy-, D-ribo-Hexopyranoside, digoxigenin-3 2,6-dideoxy-, β-, Card-20(22)-enolide, 3-[(2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3β,5β,12β)-

Description

Applications A metabolite of Digoxin (Dx) (D446575).
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 Fujii, Y., et al.: Clin. Chem., 37, 476 (1991), Salphati, L., et al.: Xenobiotica, 29, 171 (1999), Song, S., et al.: Drug Metab. Dispos., 27, 689 (1999),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 520.65
• Formule: C₂₉H₄₄O₈
• Couleur/Forme: Beige
• InChI: InChI=1S/C29H44O8/c1-15-26(33)22(30)13-25(36-15)37-18-6-8-27(2)17(11-18)4-5-20-21(27)12-23(31)28(3)19(7-9-29(20,28)34)16-10-24(32)35-14-16/h10,15,17-23,25-26,30-31,33-34H,4-9,11-14H2,1-3H3/t15-,17-,18+,19-,20-,21+,22+,23-,25+,26-,27+,28+,29+/m1/s1
• Code InChI: InChIKey=JFSXBMIFXZFKHD-ZDDLGXCGSA-N
• SMILES: C[C@H]1O[C@@H](O[C@H]2CC[C@]3(C)[C@H]4C[C@@H](O)[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@@H]3C2)C[C@H](O)[C@@H]1O