3'-deoxy- 4-O-Methylsappanol
Modify Date: 2025-08-31 07:18:13
3'-deoxy- 4-O-Methylsappanol structure
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Common Name | 3'-deoxy- 4-O-Methylsappanol | ||
|---|---|---|---|---|
| CAS Number | 112408-68-1 | Molecular Weight | 302.322 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 516.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H18O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 266.3±30.1 °C | |
Use of 3'-deoxy- 4-O-Methylsappanol3'-Deoxy-4-O-methylsappanol shows cytotoxicity against melanoma HMV II cell (IC50=50.4 μM) and has significant anti-melanogenic activities (EC50=72 μM)[1]. |
| Name | (3R,4S)-3-(4-Hydroxybenzyl)-4-methoxy-3,7-chromanediol |
|---|---|
| Synonym | More Synonyms |
| Description | 3'-Deoxy-4-O-methylsappanol shows cytotoxicity against melanoma HMV II cell (IC50=50.4 μM) and has significant anti-melanogenic activities (EC50=72 μM)[1]. |
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| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 516.7±50.0 °C at 760 mmHg |
| Molecular Formula | C17H18O5 |
| Molecular Weight | 302.322 |
| Flash Point | 266.3±30.1 °C |
| Exact Mass | 302.115417 |
| LogP | 1.79 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.662 |
| InChIKey | NRDMATSOBGRQDO-DLBZAZTESA-N |
| SMILES | COC1c2ccc(O)cc2OCC1(O)Cc1ccc(O)cc1 |
| MFCD20274676 |
| 2H-1-Benzopyran-3,7-diol, 3,4-dihydro-3-[(4-hydroxyphenyl)methyl]-4-methoxy-, (3R,4S)- |
| (3R,4S)-3-(4-Hydroxybenzyl)-4-methoxy-3,7-chromanediol |