MedKoo Cat#: 125780 | Name: Ouabain-d3
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

Ouabain-d3 is intended for use as an internal standard for the quantification of ouabain by GC- or LC-MS. Ouabain is a cardiac glycoside that has been found in S. gratus and has diverse biological activities.

Chemical Structure

Ouabain-d3
Ouabain-d3
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 125780

Name: Ouabain-d3

CAS#: N/A

Chemical Formula: C29H41D3O12

Exact Mass: 587.3000

Molecular Weight: 587.68

Elemental Analysis: C, 59.27; H, 8.06; O, 32.67

Price and Availability

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1mg USD 750.00 2 Weeks
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Related CAS #
No Data
Synonym
g-Strophanthin-d3; Ouabain-d3;
IUPAC/Chemical Name
4-((1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-(((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)furan-2(5H)-one-3,5,5-d3
InChi Key
LPMXVESGRSUGHW-LJNPAPHGSA-N
InChi Code
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
SMILES Code
O[C@H]1[C@@]2(CO)[C@@](CC[C@]3([H])[C@]2([H])[C@H](O)C[C@@]4(C)[C@]3(O)CC[C@@H]4C5=C([2H])C(OC5([2H])[2H])=O)(O)C[C@@H](O[C@]6([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O)C1
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 587.68 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL