Account (1R,3S,3AR,3a1R,10aR)-3a1-hydroxy-1,5-dimethyl-1,2,3,3a,3a1,4,9,10-octahydro-7H-3,10a-(epoxymethano)cyclohepta[bc]acenaphthylene-7,11-dione
- Catalog No. :
- ACUNTA814
- CAS No. :
- 252574-51-9
- Molecular Formula :
- C19H20O4
- Molecular Weight :
- 312.36
IUPAC Name:(1R,3S,3aR,3a1R,10aR)-3a1-hydroxy-1,5-dimethyl-1,2,3,3a,3a1,4,9,10-octahydro-7H-3,10a-(epoxymethano)cyclohepta[bc]acenaphthylene-7,11-dione
![(1R,3S,3AR,3a1R,10aR)-3a1-hydroxy-1,5-dimethyl-1,2,3,3a,3a1,4,9,10-octahydro-7H-3,10a-(epoxymethano)cyclohepta[bc]acenaphthylene-7,11-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1R,3S,3AR,3a1R,10aR)-3a1-hydroxy-1,5-dimethyl-1,2,3,3a,3a1,4,9,10-octahydro-7H-3,10a-(epoxymethano)cyclohepta[bc]acenaphthylene-7,11-dione |
|---|---|
| IUPAC Name | (1R,3S,3aR,3a1R,10aR)-3a1-hydroxy-1,5-dimethyl-1,2,3,3a,3a1,4,9,10-octahydro-7H-3,10a-(epoxymethano)cyclohepta[bc]acenaphthylene-7,11-dione |
| Molecular Formula | C19H20O4 |
| Molecular Weight | 312.36 |
| SMILES | C[C@@H]1C[C@H]2[C@H]3CC4=C5[C@@]3(O)[C@@]1(C(O2)=O)CCC5=CC(C=C4C)=O |
| InChI Key | UYWLIDSGDVLTEF-RNPISMCUSA-N |
| Synonym | Fortunolide A;3H-1,3a-Ethano-1H-cyclohept[3,4]indeno[1,7-cd]pyran-3,7(10H)-dione, 4,5,10a,10b-tetrahydro-10b-hydroxy-9,11-dimethyl-, (1S,3aR,10aR,10bR,11R)- (9CI) |
| CAS No. | 252574-51-9 |
Synthetic Route by SureRoute
2. ACUNTA814 Molecular Building Block Synthetic Route
Harringtonolide
Hainanolidol
(1aR,2R,2aR,2a1R,4aS,5R,9bS,9cS)-2,5-dihydroxy-6-isopropyl-2a,9b-dimethyl-1a,2,2a,2a1,4a,5,9b,9c-octahydro-3H,8H-oxireno[2',3':5,6]isobenzofuro[7,1-fg]isochromene-3,8-dione