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Digoxigenin Monodigitoxoside
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Digoxigenin Monodigitoxoside

CAS: 5352-63-6

Ref. TR-D446505

1mg
385.00 €
5mg
1,429.00 €
10mg
2,408.00 €
Estimated delivery in United States, on Wednesday 23 Oct 2024

Product Information

Name:
Digoxigenin Monodigitoxoside
Controlled Product
Synonyms:
  • (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
  • See more synonyms
  • Digoxigenin digitoxoside
  • Digoxigenin monodigitoxide
  • Digoxigenin monodigitoxoside
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),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
520.65
Formula:
C29H44O8
Color/Form:
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
InChI key:
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
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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