CAS 142279-42-3|Shizukaol D
Introduction：Basic information about CAS 142279-42-3|Shizukaol D, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Shizukaol D | ||
|---|---|---|---|
| CAS Number | 142279-42-3 | Molecular Weight | 578.65 |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 780.8±60.0 °C at 760 mmHg |
| Molecular Formula | C33H38O9 | Melting Point | / |
| MSDS | / | Flash Point | 253.4±26.4 °C |
Names
| Name | Shizukaol D |
|---|---|
| Synonym | More Synonyms |
Shizukaol D BiologicalActivity
| Description | Shizukaol D is a dimeric sesquiterpene isolated from Chloranthus serratus. Shizukaol D induces apoptosis and attenuated Wnt signalling[1]. |
|---|---|
| Related Catalog | Signaling Pathways >>Apoptosis >>ApoptosisResearch Areas >>Cancer |
| References | [1]. Lisha Tang, et al. Shizukaol D, a Dimeric Sesquiterpene Isolated from Chloranthus serratus, Represses the Growth of Human Liver Cancer Cells by Modulating Wnt Signalling Pathway. PLoS One. 2016, 11, 3. |
Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 780.8±60.0 °C at 760 mmHg |
| Molecular Formula | C33H38O9 |
| Molecular Weight | 578.65 |
| Flash Point | 253.4±26.4 °C |
| Exact Mass | 578.251587 |
| PSA | 136.43000 |
| LogP | 2.54 |
| Vapour Pressure | 0.0±6.1 mmHg at 25°C |
| Index of Refraction | 1.642 |
| InChIKey | UEHIWILSQZCXQY-LWKKLXHHSA-N |
| SMILES | COC(=O)C(C)=C1C(=O)C(O)C2(C)C3=C(CC4C5(OC(=O)C(CO)=C5CC5C(COC(C)=O)C6CC6C54C)C13)C1CC12 |
Safety Information
| Hazard Codes | Xi |
|---|
Synonyms
| Methyl (2Z)-2-[(1aR,1bS,2R,4aR,4bS,8aS,9R,9aS,10aR,10bS,10cS,11bS)-9-(acetoxymethyl)-2-hydroxy-7-(hydroxymethyl)-1b,10b-dimethyl-3,6-dioxo-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydrocyclopropa[4,5]cyclopropa[4',5']cyclopenta[1',2':7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]propanoate |
| Propanoic acid, 2-[(1aR,1bS,2R,4aR,4bS,8aS,9R,9aS,10aR,10bS,10cS,11bS)-9-[(acetyloxy)methyl]-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydro-2-hydroxy-7-(hydroxymethyl)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]-, methyl ester, (2Z)- |
