Account 1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbutanoate
- Catalog No. :
- ACOTYY670
- CAS No. :
- 76549-35-4
- Molecular Formula :
- C21H24O6
- Molecular Weight :
- 372.42
IUPAC Name:1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbutanoate
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Product Information
| Product Name | 1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbutanoate |
|---|---|
| IUPAC Name | 1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbutanoate |
| Molecular Formula | C21H24O6 |
| Molecular Weight | 372.42 |
| SMILES | CC(C)=CCC(OC(=O)CC(C)C)C1=CC(=O)C2=C(C1=O)C(O)=CC=C2O |
| InChI Key | UTOUNDHZJFIVPK-UHFFFAOYSA-N |
| Synonym | 3-Methylbutanoic acid 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester;Butanoic acid, 3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-penten-1-yl ester;(rac)-Isovalerylshikonin |
| CAS No. | 76549-35-4 |
Synthetic Route by SureRoute
2. ACOTYY670 Molecular Building Block Synthetic Route
(R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbutanoate
(R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl propionate
(R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-hydroxy-3-methylbutanoate