CAS 99882-10-7|Juglalin
| Common Name | Juglalin | ||
|---|---|---|---|
| CAS Number | 99882-10-7 | Molecular Weight | 418.351 |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 777.1±60.0 °C at 760 mmHg |
| Molecular Formula | C20H18O10 | Melting Point | / |
| MSDS | ChineseUSA | Flash Point | 279.6±26.4 °C |
| Symbol | GHS06, GHS08 | Signal Word | Danger |
Names
| Name | Kaempferol 3-O-arabinoside |
|---|---|
| Synonym | More Synonyms |
Juglalin BiologicalActivity
| Description | Kaempferol 3-O-arabinoside is an antioxidant flavonoids isolated from ethyl acetate fraction (EAF) obtained from the leaves of Nectandra hihua. Kaempferol 3-O-arabinoside has good antioxidant capacity[1]. |
|---|---|
| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
| References | [1]. Oliveira MM, et al. Photodamage attenuating potential of Nectandra hihua against UVB-induced oxidative stress in L929 fibroblasts. J Photochem Photobiol B. 2018 Apr;181:127-133. |
Chemical & Physical Properties
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 777.1±60.0 °C at 760 mmHg |
| Molecular Formula | C20H18O10 |
| Molecular Weight | 418.351 |
| Flash Point | 279.6±26.4 °C |
| Exact Mass | 418.089996 |
| PSA | 170.05000 |
| LogP | 1.88 |
| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
| Index of Refraction | 1.771 |
| InChIKey | RNVUDWOQYYWXBJ-IEGSVRCHSA-N |
| SMILES | O=c1c(OC2OCC(O)C(O)C2O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12 |
| Storage condition | ?20°C |
Safety Information
| Symbol | GHS06, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H341 |
| Precautionary Statements | P281-P301 + P310 |
| Hazard Codes | T |
| Risk Phrases | 25-68 |
| Safety Phrases | 36/37-45 |
| RIDADR | UN 2811 6.1 / PGIII |
Articles3
More Articles| Comprehensive flavonol profiling and transcriptome coexpression analysis leading to decoding gene-metabolite correlations in Arabidopsis. Plant Cell 20 , 2160-2176, (2008) To complete the metabolic map for an entire class of compounds, it is essential to identify gene-metabolite correlations of a metabolic pathway. We used liquid chromatography-mass spectrometry (LC-MS)... | |
| A new kaempferol diglycoside from Datura suaveolens Humb. & Bonpl. ex. Willd. Nat. Prod. Res. 20 , 1231-6., (2006) A new flavonol glycoside, kaempferol 3-O-alpha-L-arabinopyranosyl-7-O-beta-D-glucopyranoside (1), has been isolated from methanol extract of leaves of Datura suaveolens (Solanaceae), along with six ot... | |
| Flavonoid glycosides from the leaves of Machilus philippinensis. Lin, H.-C., et al. J. Chin. Chem. Soc. 58 , 555-562, (2011) |
Synonyms
| 4H-1-Benzopyran-4-one, 3-(α-L-arabinopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)- |
| 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl α-L-arabinopyranoside |
| Juglalin |
| 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl D-arabinopyranoside |
| 4H-1-Benzopyran-4-one, 3-(D-arabinopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)- |
