Account (1aS,3aR,7aR,7bS,11bR)-4,4,7a,11-tetramethyl-3,3a,4,5,6,7,7a,7b-octahydro-2H-oxireno[2',3':1,10a]phenanthro[3,2-b]furan-10(11bH)-one
- Catalog No. :
- ACRGFS116
- CAS No. :
- 37905-07-0
- Molecular Formula :
- C20H26O3
- Molecular Weight :
- 314.42
IUPAC Name:(1aS,3aR,7aR,7bS,11bR)-4,4,7a,11-tetramethyl-3,3a,4,5,6,7,7a,7b-octahydro-2H-oxireno[2',3':1,10a]phenanthro[3,2-b]furan-10(11bH)-one
![(1aS,3aR,7aR,7bS,11bR)-4,4,7a,11-tetramethyl-3,3a,4,5,6,7,7a,7b-octahydro-2H-oxireno[2',3':1,10a]phenanthro[3,2-b]furan-10(11bH)-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1aS,3aR,7aR,7bS,11bR)-4,4,7a,11-tetramethyl-3,3a,4,5,6,7,7a,7b-octahydro-2H-oxireno[2',3':1,10a]phenanthro[3,2-b]furan-10(11bH)-one |
|---|---|
| IUPAC Name | (1aS,3aR,7aR,7bS,11bR)-4,4,7a,11-tetramethyl-3,3a,4,5,6,7,7a,7b-octahydro-2H-oxireno[2',3':1,10a]phenanthro[3,2-b]furan-10(11bH)-one |
| MDL No. | MFCD32644891 |
| Molecular Formula | C20H26O3 |
| Molecular Weight | 314.42 |
| SMILES | CC1=C2C(=C[C@H]3[C@]4(C)CCCC(C)(C)[C@H]4CC[C@]34O[C@H]24)OC1=O |
| InChI Key | OYXDHOVYZKWSRM-PHJMNMFVSA-N |
| Synonym | jolkinolide A;(4aR,6aS,7aβ)-2,3,4,4aα,5,6,11aα,11b-Octahydro-4,4,8,11bβ-tetramethyl-1H-oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one;(5β,9β,10α)-8β,14β:12,16-Diepoxyabieta-11,13(15)-dien-16-one;1H-Oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one, 2,3,4,4a,5,6,11a,11b-octahydro-4,4,8,11b-tetramethyl-, (4aR,6aS,7aR,11aS,11bR)- |
| CAS No. | 37905-07-0 |
Synthetic Route by SureRoute
2. ACRGFS116 Molecular Building Block Synthetic Route
(4R,4aS,5aS,6aR,6bS)-3,6b-dimethyl-5-methylene-2-oxo-2,4,4a,5,5a,6,6a,6b-octahydrocyclopropa[2,3]indeno[5,6-b]furan-4-yl acetate
(1S,4aR,5S,6R,6aS,7S,11aS,11bS)-4a,7-dihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,11a,11b-dodecahydrophenanthro[3,2-b]furan-1,5,6-triyl triacetate
4a-hydroxy-3,6b-dimethyl-5-methylene-4a,5,5a,6,6a,6b-hexahydrocyclopropa[2,3]indeno[5,6-b]furan-2(4H)-one