![]() Calceolarioside B structure
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Common Name | Calceolarioside B | ||
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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 BCalceolarioside 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]. |
Name | Calceolarioside B |
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Synonym | More Synonyms |
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]. |
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Related Catalog | |
References |
Density | 1.6±0.1 g/cm3 |
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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℃ |
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 |