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. |
| Name | Alisol C-monoacetat |
|---|---|
| Synonym | More Synonyms |
| 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 |
| 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℃ |
|
Name: Transactivation of FXR (unknown origin) transfected in HepG2 cells co-expressing pBSE...
Source: ChEMBL
Target: Bile acid receptor
External Id: CHEMBL4408862
|
| 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) |