Calceolarioside B

Modify Date: 2024-01-04 13:45:19

Calceolarioside B Structure
Calceolarioside B structure
Common Name Calceolarioside B
CAS Number 105471-98-5 Molecular Weight 478.446
Density 1.6±0.1 g/cm3 Boiling Point 799.8±60.0 °C at 760 mmHg
Molecular Formula C23H26O11 Melting Point N/A
MSDS N/A Flash Point 275.2±26.4 °C

 Use of Calceolarioside B


Calceolarioside B is a natural product isolated from Stauntonia hexaphylla leaves. Calceolarioside B exhibits significant inhibitory activity against rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94.60 μM [1].

 Names

Name Calceolarioside B
Synonym More Synonyms

 Calceolarioside B Biological Activity

Description Calceolarioside B is a natural product isolated from Stauntonia hexaphylla leaves. Calceolarioside B exhibits significant inhibitory activity against rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94.60 μM [1].
Related Catalog
References

[1]. Hwang SH, et al. Inhibitory Activities of Stauntonia hexaphylla Leaf Constituents on Rat Lens Aldose Reductase and Formation of Advanced Glycation End Products and Antioxidant. Biomed Res Int. 2017;2017:4273257.

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 799.8±60.0 °C at 760 mmHg
Molecular Formula C23H26O11
Molecular Weight 478.446
Flash Point 275.2±26.4 °C
Exact Mass 478.147522
PSA 186.37000
LogP 2.03
Vapour Pressure 0.0±3.0 mmHg at 25°C
Index of Refraction 1.697
Storage condition 2~8℃

 Safety Information

Hazard Codes Xi
Safety Phrases 24/25

 Synonyms

β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-
β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-
[(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
2-(3,4-Dihydroxyphenyl)ethyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-β-D-glucopyranoside
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