Account (4aR,10aR,11aR,11bR)-4,4,8,11b-tetramethyl-2,3,4,4a,5,6,10a,11,11a,11b-decahydrophenanthro[3,2-b]furan-9(1H)-one
- Catalog No. :
- ACKLYM685
- CAS No. :
- 54494-34-7
- Molecular Formula :
- C20H28O2
- Molecular Weight :
- 300.44
IUPAC Name:(4aR,10aR,11aR,11bR)-4,4,8,11b-tetramethyl-2,3,4,4a,5,6,10a,11,11a,11b-decahydrophenanthro[3,2-b]furan-9(1H)-one
![(4aR,10aR,11aR,11bR)-4,4,8,11b-tetramethyl-2,3,4,4a,5,6,10a,11,11a,11b-decahydrophenanthro[3,2-b]furan-9(1H)-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (4aR,10aR,11aR,11bR)-4,4,8,11b-tetramethyl-2,3,4,4a,5,6,10a,11,11a,11b-decahydrophenanthro[3,2-b]furan-9(1H)-one |
|---|---|
| IUPAC Name | (4aR,10aR,11aR,11bR)-4,4,8,11b-tetramethyl-2,3,4,4a,5,6,10a,11,11a,11b-decahydrophenanthro[3,2-b]furan-9(1H)-one |
| MDL No. | MFCD32644944 |
| Molecular Formula | C20H28O2 |
| Molecular Weight | 300.44 |
| SMILES | CC1=C2C=C3CC[C@@H]4C(C)(C)CCC[C@@]4(C)[C@@H]3C[C@H]2OC1=O |
| InChI Key | ZXEVPUOHSXARBR-VIPLHTEESA-N |
| Synonym | jolkinolide E;Helioscopinolide G;(4aR,10aR,11aR,11bR)-2,3,4,4a,5,6,10a,11,11a,11b-Decahydro-4,4,8,11b-tetramethyl-phenanthro[3,2-b]furan-9(1H)-one;Phenanthro[3,2-b]furan-9(1H)-one, 2,3,4,4a,5,6,10a,11,11a,11b-decahydro-4,4,8,11b-tetramethyl-, (4aR,10aR,11aR,11bR)-;(4aR,10aR,11aR,11bR)-4,4,8,11b-tetramethyl-2,3,4a,5,6,10a,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-one |
| CAS No. | 54494-34-7 |
Synthetic Route by SureRoute
2. ACKLYM685 Molecular Building Block Synthetic Route
(4aR,10aS,11R,11aR,11bR)-11-hydroxy-4,4,8,11b-tetramethyl-2,3,4,4a,5,6,10a,11,11a,11b-decahydrophenanthro[3,2-b]furan-9(1H)-one
3,6-dimethyl-5-(prop-1-en-2-yl)-6-vinyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one
(4aS,8aR,9aS)-3,8a-dimethyl-5-methylene-4a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(4H)-one