Introduction:Basic information about CAS 329319-20-2|Sanggenol L, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Sanggenol L |
|---|
| CAS Number | 329319-20-2 | Molecular Weight | 422.47 |
|---|
| Density | 1.3±0.1 g/cm3 | Boiling Point | 660.1±55.0 °C at 760 mmHg |
|---|
| Molecular Formula | C25H26O6 | Melting Point | / |
|---|
| MSDS | / | Flash Point | 226.4±25.0 °C |
|---|
Names
| Name | Sanggenol L |
|---|
| Synonym | More Synonyms |
|---|
Sanggenol L BiologicalActivity
| Description | Sanggenol L induces caspase-dependent and caspase-independent apoptosis in melanoma skin cancer cells[1]. Sanggenol L induces of apoptosis via suppression of PI3K/Akt/mTOR signaling and cell cycle arrest via activation of p53 in p |
|---|
| Related Catalog | Research Areas >>CancerSignaling Pathways >>Apoptosis >>MDM-2/p53 |
|---|
| References | [1]. Won YS, Seo KI. Sanggenol L promotes apoptotic cell death in melanoma skin cancer cells through activation of caspase cascades and apoptosis-inducing factor. Food Chem Toxicol. 2020;138:111221. [2]. Won YS, Seo KI. Sanggenol L Induces Apoptosis and Cell Cycle Arrest via Activation of p53 and Suppression of PI3K/Akt/mTOR Signaling in Human Prostate Cancer Cells. Nutrients. 2020;12(2):488. Published 2020 Feb 14. |
|---|
Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
|---|
| Boiling Point | 660.1±55.0 °C at 760 mmHg |
|---|
| Molecular Formula | C25H26O6 |
|---|
| Molecular Weight | 422.47 |
|---|
| Flash Point | 226.4±25.0 °C |
|---|
| Exact Mass | 424.188599 |
|---|
| LogP | 6.65 |
|---|
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
|---|
| Index of Refraction | 1.608 |
|---|
| InChIKey | MCDFUBPTGYOGCC-UHFFFAOYSA-N |
|---|
| SMILES | CC(C)=CCCC1(C)C=Cc2c(cc(O)c3c2OC(c2ccc(O)cc2O)CC3=O)O1 |
|---|
Synonyms
| 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3,9,10-tetrahydro-5-hydroxy-8-methyl-8-(4-methyl-3-penten-1-yl)- |
| 2-(2,4-Dihydroxyphenyl)-5-hydroxy-8-methyl-8-(4-methyl-3-penten-1-yl)-2,3,9,10-tetrahydro-4H,8H-pyrano[2,3-f]chromen-4-one |