Smilaxchinoside A
Smilaxchinoside A is an orally active steroidal glycoside found in the roots of S. riparia. Smilaxchinoside A reduces serum uric acid levels and shows potent uricosuric activity. Smilaxchinoside A inhibits XOD activity and downregulates renal mURAT1 expression. Smilaxchinoside A can be used for the research of hyperuricemia.
For research use only. We do not sell to patients.
- CAS No.: 935530-84-0
- Formula: C51H82O22
- Molecular Weight:1047.18
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
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Animal Model:Kunming (male, 20 ± 2.0 g, potassium oxonate-induced hyperuricemia)[1]
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Dosage:10 mg/kg
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Administration:P.o.; daily; 7 days
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Result:Significantly reduced serum uric acid levels and increased urine uric acid levels compared to the hyperuricemic model group.
Significantly decreased serum creatinine and serum BUN levels compared to the hyperuricemic model group.
Increased urine creatinine levels and the fractional excretion of uric acid compared to the hyperuricemic model group.
Significantly reduced serum and liver xanthine oxidase (XOD) activities compared to the hyperuricemic model group.
Significantly down-regulated renal mURAT1 protein expression compared to the hyperuricemic model group.
Showed no significant effects on renal mGLUT9 or mOAT1 protein levels compared to the hyperuricemic model group.
Chemical Information
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CAS No. 935530-84-0
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Molecular Weight 1047.18
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Formula C51H82O22
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SMILES
C[C@@]12[C@](C[C@@]3([H])[C@]2([H])[C@](O)(/C(O3)=C/C[C@H](C)CO[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)C)([H])[C@@]5([H])[C@]([C@@]6(C(C[C@H](CC6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@@H]([C@H]([C@@H](O8)C)O)O)O)O)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O)O)O)=CC5)C)([H])CC1
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Structure Classification
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Initial Source
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)