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Ouabain-d3 (Major)
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Ouabain-d3 (Major)

CAS: 630-60-4

Ref. TR-O714502

1mg
336.00 €
10mg
2,183.00 €
Estimated delivery in United States, on Wednesday 12 Jun 2024

Product Information

Name:
Ouabain-d3 (Major)
Synonyms:
  • (1ß,3ß,5ß,11a)-3-[(6-Deoxy-a-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide-d3
  • g-Strophanthin-d3
  • (1β,3β,5β,11α)-3-[(6-Deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide
  • 3-(6-Desoxy-α-L-mannopyranosyloxy)-1,5,11a,14,19-pentahydroxycard-20(22)-enolid
  • 3-(6-Desoxy-α-L-mannopyranosyloxy)-1,5,11a,14,19-pentahydroxycard-20(22)-enolide
  • 3-(6-deoxy-α-L-mannopyranosyloxy)-1,5,11a,14,19-pentahydroxycard-20(22)-enolide
  • 3-(6-desoxi-α-L-manopiranosiloxi)-1,5,11a,14,19-pentahidroxicard-20(22)-enolido
  • 3-(6-desoxy-α-L-mannopyrannosyloxy)-1,5,11a,14,19-pentahydroxycard-20(22)-enolide
  • Acocantherin
  • Astrobain
  • See more synonyms
  • Card-20(22)-enolide, 3-[(6-deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxy-, (1β,3β,5β,11α)-
  • Gratibain
  • Gratus strophanthin
  • Kombetin
  • Nsc 25485
  • Ouabain
  • Ouabaine
  • Purostrophan
  • Rectobaina
  • Solufantina
  • Strodival
  • Strophalen
  • Strophoperm
  • Strophosan
  • Uabaina
  • Uabanin
  • g-Strophanthin
  • g-Strophicor
Description:

Applications Labelled Ouabain (O714500). A cardiac glycoside that inhibits Na(+)/K(+) ATPase. It regulates transcription of MDR (increase, Pgp) and MRP (increase MRP1 and decrease CFTR, cyctic fibrosis transport receptor or cAMP-activated Cl- channel) genes, also alters localization of MRP1.
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 Padilha, A.S. et al.: Clin. Exp. Pharmacol. Physiol., 35, 801 (2008); Blaustein, M.P. et al.: Clin. Exp. Hypertens. 20, 691 (1998); van Huysse, J.W. et al.: Clin. Exp. Hypertens. 20, 657 (1998);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
587.67
Formula:
C29H41D3O12
Color/Form:
Neat
InChI:
InChI=1S/C29H44O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h7,13,15-19,21-25,30-32,34-38H,3-6,8-12H2,1-2H3/t13?,15-,16+,17+,18+,19+,21+,22-,23+,24+,25-,26?,27-,28+,29-/m0/s1/i7D,11D2
InChI key:
InChIKey=LPMXVESGRSUGHW-LDNAMDFKSA-N
SMILES:
[2H]C1=C([C@@H]2CC[C@]3(O)[C@@H]4CC[C@]5(O)C[C@@H](O[C@@H]6O[C@@H](C)[C@H](O)C(O)C6O)C[C@@H](O)[C@]5(CO)[C@H]4[C@H](O)C[C@]23C)C([2H])([2H])OC1=O
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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