Introduction:Basic information about CAS 105471-98-5|Calceolarioside B, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Calceolarioside B |
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| CAS Number | 105471-98-5 | Molecular Weight | 478.446 |
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| Density | 1.6±0.1 g/cm3 | Boiling Point | 799.8±60.0 °C at 760 mmHg |
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| Molecular Formula | C23H26O11 | Melting Point | / |
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| MSDS | / | Flash Point | 275.2±26.4 °C |
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Names
| Name | Calceolarioside B |
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| Synonym | More Synonyms |
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Calceolarioside B BiologicalActivity
| 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 | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| 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. |
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Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 799.8±60.0 °C at 760 mmHg |
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| Molecular Formula | C23H26O11 |
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| Molecular Weight | 478.446 |
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| Flash Point | 275.2±26.4 °C |
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| Exact Mass | 478.147522 |
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| PSA | 186.37000 |
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| LogP | 2.03 |
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| Vapour Pressure | 0.0±3.0 mmHg at 25°C |
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| Index of Refraction | 1.697 |
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| InChIKey | LFKQVVDFNHDYNK-FOXCETOMSA-N |
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| SMILES | O=C(C=Cc1ccc(O)c(O)c1)OCC1OC(OCCc2ccc(O)c(O)c2)C(O)C(O)C1O |
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| Storage condition | 2~8℃ |
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Safety Information
| Hazard Codes | Xi |
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| Safety Phrases | 24/25 |
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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 |