Neoprzewaquinone A
Modify Date: 2025-08-24 11:05:20
Neoprzewaquinone A structure
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Common Name | Neoprzewaquinone A | ||
|---|---|---|---|---|
| CAS Number | 630057-39-5 | Molecular Weight | 556.604 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 799.2±60.0 °C at 760 mmHg | |
| Molecular Formula | C36H28O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 411.7±25.6 °C | |
Use of Neoprzewaquinone ANeoprzewaquinone A is isolated from the roots of Salvia miltiorrhiza[1]. |
| Name | Neoprzewaquinone A |
|---|---|
| Synonym | More Synonyms |
| Description | Neoprzewaquinone A is isolated from the roots of Salvia miltiorrhiza[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 799.2±60.0 °C at 760 mmHg |
| Molecular Formula | C36H28O6 |
| Molecular Weight | 556.604 |
| Flash Point | 411.7±25.6 °C |
| Exact Mass | 556.188599 |
| PSA | 94.56000 |
| LogP | 9.02 |
| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
| Index of Refraction | 1.678 |
| InChIKey | SXQCYGZVSVUMEL-UHFFFAOYSA-N |
| SMILES | C=C1CCCc2c(ccc3c2C(=O)C(=O)c2c(C)coc2-3)C(C)=CCCc2c1ccc1c2C(=O)C(=O)c2c(C)coc2-1 |
| Hazard Codes | Xi |
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| (17Z)-1,12,17-Trimethyl-6-methylene-6,7,8,9,19,20-hexahydrofuro[2''',3''':5'',6'']naphtho[1'',2'':7',8']cyclododeca[1',2':5,6]naphtho[1,2-b]furan-10,11,21,22-tetrone |