[(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] (Z)-2-methylbut-2-enoate
Modify Date: 2025-10-31 19:02:02
![[(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] (Z)-2-methylbut-2-enoate Structure](https://image.chemsrc.com/caspic/204/57094-89-0.png)
[(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] (Z)-2-methylbut-2-enoate structure
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Common Name | [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] (Z)-2-methylbut-2-enoate | ||
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| CAS Number | 57094-89-0 | Molecular Weight | 370.39600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H22O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] (Z)-2-methylbut-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H22O6 |
|---|---|
| Molecular Weight | 370.39600 |
| Exact Mass | 370.14200 |
| PSA | 100.90000 |
| LogP | 3.63750 |
| InChIKey | ZGQONWTUIANWFM-OMLDUKLJSA-N |
| SMILES | CC=C(C)C(=O)OC(CC=C(C)C)C1=CC(=O)c2c(O)ccc(O)c2C1=O |
| Shikonin angelate |