Account (R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 2-methylbutanoate
- Catalog No. :
- ACQOBB198
- CAS No. :
- 52387-15-2
- 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 2-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 2-methylbutanoate |
|---|---|
| IUPAC Name | (R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 2-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(C(C)CC)=O |
| InChI Key | ODQATBANLZCROD-RGUGMKFQSA-N |
| Synonym | (2-METHYL-N-BUTYRYL)SHIKONIN;ALPHA-METHYL-N-BUTYRYLSHIKONIN;Alkannin Impurity 4;5,8-DIHYDROXY-2-[1-(2-METHYL-N-BUTYRYLOXY)-4-METHYL-3-PENTENYL]-1,4-NAPHTHALENEDIONE;Methylnbutyrylshikonin;(2-Methylbutyryl)shikonin;5,8-Dihydroxy-2-[1-(2-methylbutyryloxy)-4-methyl-3-pentenyl]-1,4-naphthalenedione;α-Methyl-n-butylshikonin |
| CAS No. | 52387-15-2 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACQOBB198 Molecular Building Block Synthetic Route
(R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl isobutyrate
(S)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl isobutyrate
1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl isobutyrate