8β-Tigloyloxyreynosin structure
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Common Name | 8β-Tigloyloxyreynosin | ||
|---|---|---|---|---|
| CAS Number | 80368-31-6 | Molecular Weight | 346.41700 | |
| Density | 1.18g/cm3 | Boiling Point | 500.6ºC at 760 mmHg | |
| Molecular Formula | C20H26O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 174.1ºC | |
| Name | (6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl) (E)-2-methylbut-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.18g/cm3 |
|---|---|
| Boiling Point | 500.6ºC at 760 mmHg |
| Molecular Formula | C20H26O5 |
| Molecular Weight | 346.41700 |
| Flash Point | 174.1ºC |
| Exact Mass | 346.17800 |
| PSA | 72.83000 |
| LogP | 2.69930 |
| Index of Refraction | 1.546 |
| InChIKey | FDDKULNHLFGRDK-UXBLZVDNSA-N |
| SMILES | C=C1C(=O)OC2C1C(OC(=O)C(C)=CC)CC1(C)C(O)CCC(=C)C21 |
| Hazard Codes | Xi |
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| liatris laevigata lactone #1 |