Account (2S,4aR,6S,6aS,7R,10R,11aS,11bS)-2-(Furan-3-yl)-4,8-dioxododecahydro-2H-7,10-methanooxepino[4,5-f]isochromen-6-yl acetate
- Catalog No. :
- ACFRND444
- CAS No. :
- 1092368-67-6
- Molecular Formula :
- C20H22O7
- Molecular Weight :
- 374.39
IUPAC Name:(2S,4aR,6S,6aS,7R,10R,11aS,11bS)-2-(furan-3-yl)-4,8-dioxododecahydro-2H-7,10-methanooxepino[4,5-f]isochromen-6-yl acetate
![(2S,4aR,6S,6aS,7R,10R,11aS,11bS)-2-(Furan-3-yl)-4,8-dioxododecahydro-2H-7,10-methanooxepino[4,5-f]isochromen-6-yl acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2S,4aR,6S,6aS,7R,10R,11aS,11bS)-2-(Furan-3-yl)-4,8-dioxododecahydro-2H-7,10-methanooxepino[4,5-f]isochromen-6-yl acetate |
|---|---|
| IUPAC Name | (2S,4aR,6S,6aS,7R,10R,11aS,11bS)-2-(furan-3-yl)-4,8-dioxododecahydro-2H-7,10-methanooxepino[4,5-f]isochromen-6-yl acetate |
| MDL No. | MFCD31693296 |
| Molecular Formula | C20H22O7 |
| Molecular Weight | 374.39 |
| SMILES | CC(=O)O[C@H]1C[C@H]2C(=O)O[C@H](C3=COC=C3)C[C@H]2[C@@H]2C[C@@H]3C[C@@H](C(=O)O3)[C@H]21 |
| InChI Key | MAVLDEWQMKXELL-LPBQTOPCSA-N |
| Synonym | 7,10-Methano-2H-pyrano[4,3-g][3]benzoxepin-4,8(1H,4aH)-dione, 6-(acetyloxy)-2-(3-furanyl)octahydro-, (2S,4aR,6S,6aS,7R,10R,11aS,11bS)-;(2S,4aR,6S,6aS,7R,10R,11aS,11bS)-2-(Furan-3-yl)-4,8-dioxododecahydro-2H-7,10-methanooxepino[4,5-f]isochromen-6-yl acetate;Demethyl 8-Epidiosbulbin E |
| CAS No. | 1092368-67-6 |
Synthetic Route by SureRoute
2. ACFRND444 Molecular Building Block Synthetic Route
9-(furan-3-yl)-2-hydroxy-10a-methyldodecahydro-4H,7H-isobenzofuro[7,1-fg]isochromene-4,7-dione
(2S,4aR,6S,6aS,7R,10R,11aR,11bS)-2-(Furan-3-yl)-11b-methyl-4,8-dioxododecahydro-1H-7,10-methanooxepino[4,5-f]isochromen-6-yl acetate
2-(Furan-3-yl)-6-hydroxy-11b-methyldecahydro-4H-7,10-methanooxepino[4,5-f]isochromene-4,8(4aH)-dione