Home Cart Sign in  
Chemical Structure| 105471-98-5 Chemical Structure| 105471-98-5

Structure of Calceolarioside B
CAS No.: 105471-98-5

Chemical Structure| 105471-98-5

*Storage: {[sel_prStorage]}

*Shipping: {[sel_prShipping]}

,{[proInfo.pro_purity]}

Calceolarioside B is a natural product isolated from the leaves of Akebia quinata. It significantly inhibits rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B effectively inhibits DPPH radical scavenging activity with an IC50 of 94.60 μM.

Synonyms: Nuomioside A

4.5 *For Research Use Only !

{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]} Purity: {[proInfo.pro_purity]}

Change View

Size Price VIP Price

US Stock

Global Stock

In Stock
{[ item.pr_size ]} Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price, item.vip_usd) ]}

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

  • {[ item.pr_size ]}

In Stock

- +

Please Login or Create an Account to: See VIP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 2 weeks

  • 1-2 Day Shipping
  • High Quality
  • Technical Support
Product Citations

Alternative Products

Product Details of Calceolarioside B

CAS No. :105471-98-5
Formula : C23H26O11
M.W : 478.45
SMILES Code : O=C(OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OCCC2=CC=C(O)C(O)=C2)O1)/C=C/C3=CC=C(O)C(O)=C3
Synonyms :
Nuomioside A
MDL No. :MFCD22125003

Safety of Calceolarioside B

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330

Isoform Comparison

Biological Activity

In Vitro:

Cell Line
Concentration Treated Time Description References
Peripheral blood mononuclear cells (PBMCs) 200 μM 72 h Promoted macrophage switching from pro-inflammatory M1 to anti-inflammatory M2 phenotype PMC11662824
RLE-6TN rat type II alveolar epithelial cells 0-400 μM 24 h Determined antiviral activity, with EC50 approximately 60 μM PMC11662824
RLE-6TN rat type II alveolar epithelial cells 0-3200 μM 24 h Determined cytotoxicity, with CC50 approximately 2118 μM PMC11662824
293T cells 25-200 μM 12 h Inhibited Omicron BA.2 pseudovirus entry into host cells, with infection inhibition rates of 80% at 100 μM and 90% at 200 μM PMC11662824
293T cells 25-200 μM 1 h Inhibited the binding of Spike-RBD protein to ACE2 receptor, reducing binding by 70% at 100 μM and 90% at 200 μM PMC11662824

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.09mL

0.42mL

0.21mL

10.45mL

2.09mL

1.05mL

20.90mL

4.18mL

2.09mL

Dissolving Methods
Please choose the appropriate dissolution scheme according to your animal administration guide.For the following dissolution schemes, clear stock solution should be prepared according to in vitro experiments, and then cosolvent should be added in turn:

in order to ensure the reliability of the experimental results, the clarified stock solution can be properly preserved according to the storage conditions; The working fluid for in vivo experiment is recommended to be prepared now and used on the same day;

The percentage shown in front of the following solvent refers to the volume ratio of the solvent in the final solution; If precipitation or precipitation occurs in the preparation process, it can be assisted by heating and/or ultrasound.
Protocol 1
Protocol 2

References

 

Historical Records

Categories