8β-Methoxyatractylenolide I
8β-Methoxyatractylenolide I
CAS: 193694-24-5
Molecular Formula: C16H22O3
8β-Methoxyatractylenolide I - Names and Identifiers
8β-Methoxyatractylenolide I - Physico-chemical Properties
| Molecular Formula | C16H22O3 |
| Molar Mass | 262.34 |
| Density | 1.11±0.1 g/cm3(Predicted) |
| Boling Point | 400.2±45.0 °C(Predicted) |
| Appearance | Powder |
| Storage Condition | 2-8℃ |
8β-Methoxyatractylenolide I - Introduction
8β-Methoxyatractylenolide I (8β-methoxy ocasfenoflavin I) is a natural organic compound belonging to the ocasfenoflavin class. Its main properties are as follows:
1. Appearance: colorless crystal or white powder;
2. Molecular formula: C15H20O3;
3. Molecular weight: 248.32g/mol.
In the fields of scientific research and pharmacy, the applications of 8β-Methoxyatractylenolide I are as follows:
1. Anti-inflammatory activity: Like other BASF Flavin compounds, 8β-Methoxyatractylenolide I has certain anti-inflammatory effects and can be used for inflammation-related drug research and development;
2. Anti-tumor activity: Some studies have shown that 8β-Methoxyatractylenolide I has certain inhibitory activity on certain tumor cell lines and has certain anti-tumor potential.
The method for preparing 8β-Methoxyatractylenolide I is generally obtained through natural plants and other ways, such as astragalus membranaceus (Atractylodes lancea) and so on. The specific preparation method is generally completed by extraction, purification and other steps.
With regard to safety information, there are currently few studies on 8β-Methoxyatractylenolide I, so its safety and toxicity data are limited and should be used with caution. Before research or application, relevant safety evaluation, pharmacokinetic and toxicological studies should be carried out, and relevant laws and regulations should be followed. When in use, should follow the laboratory safety procedures, wear the corresponding protective equipment. Compounds that have not been formally validated are generally not recommended for use in humans.
1. Appearance: colorless crystal or white powder;
2. Molecular formula: C15H20O3;
3. Molecular weight: 248.32g/mol.
In the fields of scientific research and pharmacy, the applications of 8β-Methoxyatractylenolide I are as follows:
1. Anti-inflammatory activity: Like other BASF Flavin compounds, 8β-Methoxyatractylenolide I has certain anti-inflammatory effects and can be used for inflammation-related drug research and development;
2. Anti-tumor activity: Some studies have shown that 8β-Methoxyatractylenolide I has certain inhibitory activity on certain tumor cell lines and has certain anti-tumor potential.
The method for preparing 8β-Methoxyatractylenolide I is generally obtained through natural plants and other ways, such as astragalus membranaceus (Atractylodes lancea) and so on. The specific preparation method is generally completed by extraction, purification and other steps.
With regard to safety information, there are currently few studies on 8β-Methoxyatractylenolide I, so its safety and toxicity data are limited and should be used with caution. Before research or application, relevant safety evaluation, pharmacokinetic and toxicological studies should be carried out, and relevant laws and regulations should be followed. When in use, should follow the laboratory safety procedures, wear the corresponding protective equipment. Compounds that have not been formally validated are generally not recommended for use in humans.
Last Update：2024-04-09 20:49:11
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View History
8β-Methoxyatractylenolide I
5-(2-Phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridazin-3-amine
3(2H)-Thiophenone, 4-(butylthio)-, 1,1-dioxide
ethyl cyano[(2-methyl-1H-benzimidazol-6-yl)hydrazono]acetate
Benzamide, N-(5-ethyl-4-phenyl-2-thiazolyl)-4-methoxy-3-nitro-
AKOS PAO-1544
(Oxolan-3-ylmethyl)hydrazine hydrochloride
3-Benzofurancarboxylic acid, 6-aMino-5-cyclopropyl-2-(4-fluorophenyl)-, ethyl ester
Hafnium, trichloro(2,4-pentanedionato)(tetrahydrofuran)- (8CI)
2-Chloro-1-(3,5-dihydroxyphenyl)ethanone
5-(2-Phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridazin-3-amine
3(2H)-Thiophenone, 4-(butylthio)-, 1,1-dioxide
ethyl cyano[(2-methyl-1H-benzimidazol-6-yl)hydrazono]acetate
Benzamide, N-(5-ethyl-4-phenyl-2-thiazolyl)-4-methoxy-3-nitro-
AKOS PAO-1544
(Oxolan-3-ylmethyl)hydrazine hydrochloride
3-Benzofurancarboxylic acid, 6-aMino-5-cyclopropyl-2-(4-fluorophenyl)-, ethyl ester
Hafnium, trichloro(2,4-pentanedionato)(tetrahydrofuran)- (8CI)
2-Chloro-1-(3,5-dihydroxyphenyl)ethanone