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| Chemical manufacturer | ||||
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| Name | Isobutyrylshikonin |
|---|---|
| Synonyms | Isobutylshikonin; Isobutyroylshikonin; (R)-2-Methyl-propanoic acid 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester |
| Molecular Structure |  |
| Molecular Formula | C20H22O6 |
| Molecular Weight | 358.39 |
| CAS Registry Number | 52438-12-7 |
| Solubility | Insoluble (5.4E-3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.269±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
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