Alisol C monoacetate
Alisol C monoacetate structure
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Common Name | Alisol C monoacetate | ||
|---|---|---|---|---|
| CAS Number | 26575-93-9 | Molecular Weight | 528.720 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 624.9±55.0 °C at 760 mmHg | |
| Molecular Formula | C32H48O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 192.9±25.0 °C | |
Use of Alisol C monoacetateAlisol C 23-acetate, a natural product extracted from Alisma orientale, can significantly and strongly inhibit DTH response after oral administration. |
Summary: Alisol C-monoacetat, also known as Alisol C 23-acetate, has a molecular formula of C32H48O6 and a molecular weight of 528.720. Extracted from Alisma orientale, this compound significantly reduces delayed-type hypersensitivity. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Alisol C-monoacetat |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Alisol C 23-acetate, a natural product extracted from Alisma orientale, can significantly and strongly inhibit DTH response after oral administration. |
|---|---|
| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 624.9±55.0 °C at 760 mmHg |
| Molecular Formula | C32H48O6 |
| Molecular Weight | 528.720 |
| Flash Point | 192.9±25.0 °C |
| Exact Mass | 528.345093 |
| PSA | 93.20000 |
| LogP | 3.60 |
| Vapour Pressure | 0.0±4.1 mmHg at 25°C |
| Index of Refraction | 1.548 |
| InChIKey | KOOCQNIPRJEMDH-QSKXMHMESA-N |
| SMILES | CC(=O)OC(CC(C)C1=C2CC(O)C3C4(C)CCC(=O)C(C)(C)C4CCC3(C)C2(C)CC1=O)C1OC1(C)C |
| Storage condition | 2-8℃ |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Transactivation of FXR (unknown origin) transfected in HepG2 cells co-expressing pBSE...
Source: ChEMBL
Target: Bile acid receptor
External Id: CHEMBL4408862
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Alisol C Monoacetate |
| (8α,9β,11β,14β,24R)-11-Hydroxy-3,16-dioxo-24,25-epoxydammar-13(17)-en-23-yl acetate |
| ALISOL C ACETATE |
| Alisol Cmonoacetate |
| AlisolCmonoacetate |
| Alisol C-23-acetate |
| 23-Acetyl alisol C |
| 23-Acetyl-alisol-C |
| Alisol C (23-acetate) |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of Alisol C-monoacetat? |
| A: Molecular formula of Alisol C-monoacetat is C32H48O6. |
| Q: What is the SMILES notation of Alisol C-monoacetat? |
| A: SMILES notation of Alisol C-monoacetat is CC(=O)OC(CC(C)C1=C2CC(O)C3C4(C)CCC(=O)C(C)(C)C4CCC3(C)C2(C)CC1=O)C1OC1(C)C. |
| Q: What is the English name of Alisol C-monoacetat? |
| A: The English name of Alisol C-monoacetat is Alisol C-monoacetat. |
| Q: What is the CAS number of Alisol C-monoacetat? |
| A: CAS number of Alisol C-monoacetat is 26575-93-9. |
| Q: What is the boiling point of Alisol C-monoacetat? |
| A: Boiling point of Alisol C-monoacetat is 624.9±55.0 °C at 760 mmHg. |
| Q: What is the InChIKey of Alisol C-monoacetat? |
| A: InChIKey of Alisol C-monoacetat is KOOCQNIPRJEMDH-QSKXMHMESA-N. |
| Q: What is the molecular weight of Alisol C-monoacetat? |
| A: Molecular weight of Alisol C-monoacetat is 528.720. |
| Q: What are the uses of Alisol C-monoacetat? |
| A: Main uses of Alisol C-monoacetat: Alisol C 23-acetate, a natural product extracted from Alisma orientale, can significantly and strongly inhibit DTH response after oral administration. |
| Q: What is the LogP of Alisol C-monoacetat? |
| A: LogP of Alisol C-monoacetat is 3.60. |
| Q: What is the polar surface area (PSA) of Alisol C-monoacetat? |
| A: Polar surface area (PSA) of Alisol C-monoacetat is 93.20000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| BioBioPha |
| Dayang Chem (Hangzhou) Co., Ltd. |
| naturewill |