Account (R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbutanoate
- Catalog No. :
- ACOEOI212
- CAS No. :
- 52387-14-1
- Molecular Formula :
- C21H24O6
- Molecular Weight :
- 372.42
IUPAC Name:(R)-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 | (R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbutanoate |
|---|---|
| IUPAC Name | (R)-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)=CC[C@H](C(C(C1=C2C(O)=CC=C1O)=O)=CC2=O)OC(CC(C)C)=O |
| InChI Key | UTOUNDHZJFIVPK-QGZVFWFLSA-N |
| Synonym | 3-Methylbutanoic acid (R)-1-[(1,4-dioxo-5,8-dihydroxy-1,4-dihydronaphthalen)-2-yl]-4-methyl-3-pentenyl ester;5,8-Dihydroxy-2-[(R)-1-isovaleryloxy-4-methyl-3-pentenyl]-1,4-naphthalenedione;ISOVALERYLSHIKONIN;5,8-DIHYDROXY-2-(1-ISOVALERYLOXY-4-METHYL-3-PENTENYL)-1,4-NAPHTHALENEDIONE;Alkannin Impurity 3;Butanoic acid, 3-methyl-, (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-penten-1-yl ester;ISOVALERYLSHIKONIN USP/EP/BP;Compound TCFN95222 |
| CAS No. | 52387-14-1 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H302-H319-H332-H372-H400
- Precautionary Statement(s)
- P260-P264-P270-P273-P280-P301+P312+P330-P304+P312-P305+P351+P338-P314-P337+P313-P391-P501
Synthetic Route by SureRoute
2. ACOEOI212 Molecular Building Block Synthetic Route
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