Physcion-8-O-β-D- glucoside
Physcion-1-O-β-D-glucoside
CAS: 26296-54-8
Molecular Formula: C22H22O10
Physcion-8-O-β-D- glucoside - Names and Identifiers
Physcion-8-O-β-D- glucoside - Physico-chemical Properties
| Molecular Formula | C22H22O10 |
| Molar Mass | 446.41 |
| Density | 1.567±0.06 g/cm3 (20 ºC 760 Torr) |
| Melting Point | 235℃ |
| Boling Point | 796.3±60.0 °C(Predicted) |
| Solubility | Soluble in methanol, ethanol, DMSO and other organic solvents |
| Appearance | Brown yellow crystalline powder |
| pKa | 6.29±0.20(Predicted) |
| Storage Condition | 2-8℃ |
| MDL | MFCD22124988 |
| Physical and Chemical Properties | Light yellow powder, soluble in methanol, ethanol, DMSO and other organic solvents, derived from rhubarb, Polygonum multiflorum. |
Physcion-8-O-β-D- glucoside - Reference
| Reference Show more | 1. Hou Wen, Shi Yanhong, Song Min, et al. Simultaneous determination of four anthraquinones in Polygonum multiflorum Thunb. By one-Test multi-evaluation method [J]. Chinese Journal of Traditional Chinese Medicine, 2020 v.45(01):141-149. 2. Zhang Yu, fan, Wang Lei, Wang Xin, et al. Identification of radix polygoni multiflori with different processing time and methods by TLC [J]. Chinese Journal of Traditional Chinese Medicine 2018 v.33(11):408-411. 3. Wang Yingshu, Zhu Guangyan, Wang Bing, Li Jierong, Li Qianfei, He Xiaoyan, Zhao Jiayi, xiaoyanfeng. Effects of conventionally steaming and pharmacopoeia continuous steaming of black bean juice on contents of 12 components in Polygonum multiflorum [J]. Chinese herbal medicine, 2020,51(19):4972-4982. 4. Huang, Juan, et al. "Chemical profiles and metabolite study of raw and processed Polygoni Multiflori Radix in rats by UPLC-LTQ-Orbitrap MSn spectroscopy." Chinese journal of natural medicines 16.5 (2018): 375-400.https:// doi.org/10.1016/S1875-5364(18)30070 5. Lin, Longfei, et al. "Hepatotoxicity and mechanism study of chrysophanol-8-O-glucoside in vitro." Biomedicine & Pharmacotherapy 120 (2019): 109531.https://doi.org/10.1016/j.biopha.2019.109531 6. Gao, Fangyuan, et al. "Cyclodextrin-based ultrasonic-assisted microwave extraction and HPLC-PDA-ESI-ITMSn separation and identification of hydrophilic and hydrophobic components of Polygonum cuspidatum: A green, rapid and effective process." Industrial Cro 7. [IF=3.743] Longfei Lin et al."Hepatotoxicity and mechanism study of chrysophanol-8-O-glucoside in vitro."Biomed Pharmacother. 2019 Dec;120:109531 8. [IF=2.371] Yang Xiuli et al."Physcion 8-O-β-Glucopyranoside Alleviates Oxidized Low-Density Lipoprotein-Induced Human Umbilical Vein Endothelial Cell Injury by Inducing Autophagy Through AMPK/SIRT1 Signaling."J Cardiovasc Pharm. 2019 Jul;74(1):53-61 |
Physcion-8-O-β-D- glucoside - Reference Information
| Biological activity | Physion 8-O-β-D-glucoside is a bioactive ingredient of Fallopia multiflora and can be used to study dizziness. |
| chemical properties | light yellow powder, soluble in methanol, ethanol, DMSO and other organic solvents, derived from rhubarb and polygonum multiflorum. |
| use | used for content determination/identification/pharmacological experiment, etc. used for content determination/identification/pharmacological experiment, etc. |
Last Update：2024-04-09 20:52:54
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View History
Physcion-8-O-β-D- glucoside
3-adamantan-1-yl-1-(4-aminophenyl)urea
Benzene, 2,4-difluoro-1-isocyano- (9CI)
s-fluoromethyl-6alpha,9alpha-difluoro-11beta-hydroxy-16alpha-methyl-3-oxo-17alpha-propionyloxyandrosta-1,4-diene-17beta-carbothioate
(2,6-Bis(trifluoromethyl)quinolin-4-yl)methanamine
[1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride omega CS1
2-丙烯酸异丙酯
Fingolimod Impurity A HCl
1130-05-8
2-(4-氯-2-甲基苯氧基)乙酰肼
3-adamantan-1-yl-1-(4-aminophenyl)urea
Benzene, 2,4-difluoro-1-isocyano- (9CI)
s-fluoromethyl-6alpha,9alpha-difluoro-11beta-hydroxy-16alpha-methyl-3-oxo-17alpha-propionyloxyandrosta-1,4-diene-17beta-carbothioate
(2,6-Bis(trifluoromethyl)quinolin-4-yl)methanamine
[1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride omega CS1
2-丙烯酸异丙酯
Fingolimod Impurity A HCl
1130-05-8
2-(4-氯-2-甲基苯氧基)乙酰肼