Account ((1R,7AR)-1-acetoxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2-acetoxy-2-methylbutanoate
- Catalog No. :
- ACZUFY248
- CAS No. :
- 74991-74-5
- Molecular Formula :
- C17H25NO6
- Molecular Weight :
- 339.39
IUPAC Name:((1R,7aR)-1-acetoxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2-acetoxy-2-methylbutanoate
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Product Information
| Product Name | ((1R,7AR)-1-acetoxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2-acetoxy-2-methylbutanoate |
|---|---|
| IUPAC Name | ((1R,7aR)-1-acetoxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2-acetoxy-2-methylbutanoate |
| Molecular Formula | C17H25NO6 |
| Molecular Weight | 339.39 |
| SMILES | CCC(C)(OC(C)=O)C(OCC1=CCN2[C@@]1([H])[C@H](OC(C)=O)CC2)=O |
| InChI Key | AWAOCQDSVMJVHN-BLBXNVQISA-N |
| Synonym | Butanoic acid, 2-(acetyloxy)-2-methyl-, [(1R,7aR)-1-(acetyloxy)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl ester |
| CAS No. | 74991-74-5 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACZUFY248 Molecular Building Block Synthetic Route
(4S,5R,8a1R,13aR)-5-hydroxy-4,5-dimethyl-4,5,8,8a1,10,12,13,13a-octahydro-2H-[1,6]dioxacycloundecino[2,3,4-gh]pyrrolizine-2,6(3H)-dione
Seneciphyllinine
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