1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-butenyl)-[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one structure
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Common Name | 1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-butenyl)-[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one | ||
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| CAS Number | 50875-10-0 | Molecular Weight | 424.48600 | |
| Density | 1.285g/cm3 | Boiling Point | 626.6ºC at 760 mmHg | |
| Molecular Formula | C25H28O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 213.6ºC | |
| Name | arugosin C |
|---|---|
| Synonym | More Synonyms |
| Density | 1.285g/cm3 |
|---|---|
| Boiling Point | 626.6ºC at 760 mmHg |
| Molecular Formula | C25H28O6 |
| Molecular Weight | 424.48600 |
| Flash Point | 213.6ºC |
| Exact Mass | 424.18900 |
| PSA | 96.22000 |
| LogP | 4.35890 |
| Index of Refraction | 1.621 |
| InChIKey | MYJGUMZTENHAAQ-UHFFFAOYSA-N |
| SMILES | CC(C)=CCc1ccc2c(c1O)C(=O)c1c(O)cc(C)c3c1C(O2)C(C(C)(C)O)CO3 |
| Arugosin C |