|   6'-O-Galloyl paeoniflorin structure | Common Name | 6'-O-Galloyl paeoniflorin | ||
|---|---|---|---|---|
| CAS Number | 122965-41-7 | Molecular Weight | 632.57 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 887.7±65.0 °C at 760 mmHg | |
| Molecular Formula | C30H32O15 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 290.8±27.8 °C | |
| Use of 6'-O-Galloyl paeoniflorinGalloylpaeoniflorin is a NF-κB inhibitor[1]. And Galloylpaeoniflorin is a inhibitor of DNA cleavage[2]. | 
| Name | [(1R,2S,3R,5R,6R,8S)-6-Hydroxy-8-methyl-3-{[6-O-(3,4,5-trihydroxybenzoyl)-β-D-glucopyranosyl]oxy}-9,10-dioxatetracyclo[4.3.1.02,5.03,8]dec-2-yl]methyl benzoate | 
|---|---|
| Synonym | More Synonyms | 
| Description | Galloylpaeoniflorin is a NF-κB inhibitor[1]. And Galloylpaeoniflorin is a inhibitor of DNA cleavage[2]. | 
|---|---|
| Related Catalog | |
| References | 
| Density | 1.7±0.1 g/cm3 | 
|---|---|
| Boiling Point | 887.7±65.0 °C at 760 mmHg | 
| Molecular Formula | C30H32O15 | 
| Molecular Weight | 632.57 | 
| Flash Point | 290.8±27.8 °C | 
| Exact Mass | 632.17400 | 
| PSA | 231.13000 | 
| LogP | 4.89 | 
| Vapour Pressure | 0.0±0.3 mmHg at 25°C | 
| Index of Refraction | 1.735 | 
| Storage condition | 2-8℃ | 
| Hazard Codes | Xi | 
|---|
| [(1R,2S,3R,5R,6R,8S)-6-Hydroxy-8-methyl-3-{[6-O-(3,4,5-trihydroxybenzoyl)-β-D-glucopyranosyl]oxy}-9,10-dioxatetracyclo[4.3.1.0.0]dec-2-yl]methyl benzoate | 
| ((2R,3S,4S,5R,6S)-6-(((1aR,1a<sup>1</sup>S,2R,3aR,5S,5aR)-1a<sup>1</sup>-((benzoyloxy)methyl)-2-hydroxy-5-methyltetrahydro-1H-3,4-dioxa-2,5-methanocyclobuta[cd]pentalen-5a(5H)-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3,4,5-trihydroxybenzoate | 
| β-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl, 6-(3,4,5-trihydroxybenzoate) | 
| Galloylpaeoniflorin | 
| 6'-O-Galloyl paeoniflorin |