Account (3aR,4S,4aR,7aR,8R,9aS)-4a,8-dimethyl-3-methylene-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-4-yl acetate
- Catalog No. :
- ACDJUH742
- CAS No. :
- 3668-14-2
- Molecular Formula :
- C17H20O5
- Molecular Weight :
- 304.34
IUPAC Name:(3aR,4S,4aR,7aR,8R,9aS)-4a,8-dimethyl-3-methylene-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-4-yl acetate
![(3aR,4S,4aR,7aR,8R,9aS)-4a,8-dimethyl-3-methylene-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-4-yl acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3aR,4S,4aR,7aR,8R,9aS)-4a,8-dimethyl-3-methylene-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-4-yl acetate |
|---|---|
| IUPAC Name | (3aR,4S,4aR,7aR,8R,9aS)-4a,8-dimethyl-3-methylene-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-4-yl acetate |
| MDL No. | MFCD34179470 |
| Molecular Formula | C17H20O5 |
| Molecular Weight | 304.34 |
| SMILES | C=C1C(=O)O[C@H]2C[C@@H](C)[C@@H]3C=CC(=O)[C@@]3(C)[C@@H](OC(C)=O)[C@H]12 |
| InChI Key | DCNRYQODUSSOKC-MMLVVLEOSA-N |
| Synonym | bigelovin;inhibit,Autophagy,Inhibitor,Retinoic acid receptors,Bigelovin,Retinoid X receptors,Apoptosis,Reactive Oxygen Species,RAR/RXR;Azuleno[6,5-b]furan-2,5-dione, 4-(acetyloxy)-3,3a,4,4a,7a,8,9,9a-octahydro-4a,8-dimethyl-3-methylene-, (3aR,4S,4aR,7aR,8R,9aS)-;Bigelovin, 10 mM in DMSO |
| CAS No. | 3668-14-2 |
| PubChem CID | 3080597 |
Synthetic Route by SureRoute
2. ACDJUH742 Molecular Building Block Synthetic Route
(3AR,4S,4aR,7aR,8R,9aR)-4a,8-dimethyl-3-methylene-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-4-yl acetate
(3aS,4S,4aR,7aR,8R,9aS)-4-hydroxy-4a,8-dimethyl-3-methylene-3,3a,4,4a,7a,8,9,9a-octahydroazuleno[6,5-b]furan-2,5-dione
(3S,3aR,4S,4aR,7aR,8R,9aR)-3,4a,8-Trimethyl-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-4-yl methacrylate