Account (4R,4aS,5aS,6aR,6bS)-3,6b-Dimethyl-5-methylene-4,4a,5,5a,6,6a,6b,7-octahydrocyclopropa[2,3]indeno[5,6-b]furan-4-yl acetate
- Catalog No. :
- ACATUP245
- CAS No. :
- 26146-28-1
- Molecular Formula :
- C17H20O3
- Molecular Weight :
- 272.34
IUPAC Name:(4R,4aS,5aS,6aR,6bS)-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,6b,7-octahydrocyclopropa[2,3]indeno[5,6-b]furan-4-yl acetate
![(4R,4aS,5aS,6aR,6bS)-3,6b-Dimethyl-5-methylene-4,4a,5,5a,6,6a,6b,7-octahydrocyclopropa[2,3]indeno[5,6-b]furan-4-yl acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (4R,4aS,5aS,6aR,6bS)-3,6b-Dimethyl-5-methylene-4,4a,5,5a,6,6a,6b,7-octahydrocyclopropa[2,3]indeno[5,6-b]furan-4-yl acetate |
|---|---|
| IUPAC Name | (4R,4aS,5aS,6aR,6bS)-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,6b,7-octahydrocyclopropa[2,3]indeno[5,6-b]furan-4-yl acetate |
| MDL No. | MFCD32200979 |
| Molecular Formula | C17H20O3 |
| Molecular Weight | 272.34 |
| SMILES | C=C1[C@](C2)([H])[C@]2([H])[C@]3(C)CC4=C([C@H](OC(C)=O)[C@@]13[H])C(C)=CO4 |
| InChI Key | ICLTVELXFUIGLS-FBHBFLDISA-N |
| Synonym | (4R)-4,4aα,5,5aα,6,6aα,6b,7-Octahydro-3,6bβ-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-4α-ol acetate;Lindenenol acetate;Lindenenyl acetate;Linderene acetate;Cycloprop[2,3]indeno[5,6-b]furan-4-ol, 4,4a,5,5a,6,6a,6b,7-octahydro-3,6b-dimethyl-5-methylene-, 4-acetate, (4R,4aS,5aS,6aR,6bS)-;inhibit,Linderene acetate,Linderene,POP,Prolyl Endopeptidase (PREP),Inhibitor,prolyl oligopeptidase;(4R,4aS,5aS,6aR,6bS)-3,6b-Dimethyl-5-methylene-4,4a,5,5a,6,6a,6b,7-octahydrocyclopropa[2,3]indeno[5,6-b]furan-4-yl acetate;Linderene acetate, 10 mM in DMSO |
| CAS No. | 26146-28-1 |
| PubChem CID | 497204 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- 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. ACATUP245 Molecular Building Block Synthetic Route
(4R,4aS,5aS,6aR,6bS)-3,6b-Dimethyl-5-methylene-4,4a,5,5a,6,6a,6b,7-octahydrocyclopropa[2,3]indeno[5,6-b]furan-4-ol
(3aS,4R,8bR)-4,8-Dimethyl-3-methylene-4-vinyl-3a,4,5,8b-tetrahydrobenzo[1,2-b:3,4-b']difuran-2(3H)-one
3,4a,5-trimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-4-ol