Apiopaeonoside structure
|
Common Name | Apiopaeonoside | ||
|---|---|---|---|---|
| CAS Number | 100291-86-9 | Molecular Weight | 460.429 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 765.9±60.0 °C at 760 mmHg | |
| Molecular Formula | C20H28O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 267.0±26.4 °C | |
Use of ApiopaeonosideApiopaeonoside is a natural product isolated from the root of Paeonia suffruticosa[1]. |
| Name | 1-[2-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-methoxyphenyl]ethanone |
|---|---|
| Synonym | More Synonyms |
| Description | Apiopaeonoside is a natural product isolated from the root of Paeonia suffruticosa[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 765.9±60.0 °C at 760 mmHg |
| Molecular Formula | C20H28O12 |
| Molecular Weight | 460.429 |
| Flash Point | 267.0±26.4 °C |
| Exact Mass | 460.158081 |
| PSA | 184.60000 |
| LogP | -0.22 |
| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
| Index of Refraction | 1.629 |
| InChIKey | IRLNKOAURQPXIQ-UHFFFAOYSA-N |
| SMILES | COc1ccc(C(C)=O)c(OC2OC(COC3OCC(O)(CO)C3O)C(O)C(O)C2O)c1 |
| Storage condition | 2-8℃ |
| Apiopaeonoside |
| Ethanone, 1-[4-methoxy-2-[[6-O-[tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]hexopyranosyl]oxy]phenyl]- |
| Apiopeonoside |
| 2-Acetyl-5-methoxyphenyl 6-O-[3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]hexopyranoside |