Introduction:Basic information about CAS 174972-80-6|Parishin C, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Parishin C |
|---|
| CAS Number | 174972-80-6 | Molecular Weight | 728.649 |
|---|
| Density | 1.6±0.1 g/cm3 | Boiling Point | 1052.0±65.0 °C at 760 mmHg |
|---|
| Molecular Formula | C32H40O19 | Melting Point | / |
|---|
| MSDS | / | Flash Point | 331.2±27.8 °C |
|---|
Names
| Name | Parishin C |
|---|
| Synonym | More Synonyms |
|---|
Parishin C BiologicalActivity
| Description | Parishin C, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1]. |
|---|
| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
|---|
| References | [1]. Liu J, et al. An Optimized and Sensitive Pharmacokinetic Quantitative Method of Investigating Gastrodin, Parishin, and Parishin B, C and E in Beagle Dog Plasma using LC-MS/MS after Intragastric Administration of Tall Gastrodia Capsules. Molecules. 2017 Nov 10;22(11). [2]. Kim DW, et al. Comparison of Bioactive Compounds and Antioxidant Activities of Maclura tricuspidata Fruit Extracts at Different Maturity Stages. Molecules. 2019 Feb 4;24(3). |
|---|
Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
|---|
| Boiling Point | 1052.0±65.0 °C at 760 mmHg |
|---|
| Molecular Formula | C32H40O19 |
|---|
| Molecular Weight | 728.649 |
|---|
| Flash Point | 331.2±27.8 °C |
|---|
| Exact Mass | 728.216370 |
|---|
| LogP | -2.24 |
|---|
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
|---|
| Index of Refraction | 1.650 |
|---|
| InChIKey | PMVCHAWVCIWVLP-KDSCYBBXSA-N |
|---|
| SMILES | O=C(CC(O)(CC(=O)OCc1ccc(OC2OC(CO)C(O)C(O)C2O)cc1)C(=O)O)OCc1ccc(OC2OC(CO)C(O)C(O)C2O)cc1 |
|---|
Synonyms
| 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,3-bis[[4-(β-D-glucopyranosyloxy)phenyl]methyl] ester |
| 3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-beta-D-glucopyranoside |
| 4-{[4-(β-D-Glucopyranosyloxy)benzyl]oxy}-2-(2-{[4-(β-D-glucopyranosyloxy)benzyl]oxy}-2-oxoethyl)-2-hydroxy-4-oxobutanoic acid |