| Identification | |
| Name: | ISOBUTYRYLSHIKONIN |
| Synonyms: | ISOBUTYRYLSHIKONIN;5,8-DIHYDROXY-2-(1-ISOBUTYRYLOXY-4-METHYL-3-PENTENYL)-1,4-NAPHTHALENEDIONE;2-[1-(Isobutyryloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-1,4-naphthoquinone;(R)-1-(1,4-Dihydro-5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methyl-3-pentenyl=isobutyrate;2-Methylpropanoic acid (R)-1-[(1,4-dioxo-5,8-dihydroxy-1,4-dihydronaphthalene)-2-yl]-4-methyl-3-pentenyl ester;Isobutylshikonin |
| CAS: | 52438-12-7 |
| Molecular Formula: | C20H22O6 |
| Molecular Weight: | 358.39 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 88 °C |
| Safety Data | |
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