Account (1R,4aR,6R,10R,13aS,Z)-6-hydroxy-4,4,13a-trimethyl-9-methylene-8,13-dioxo-1,2,3,4,4a,5,6,8,9,10,11,12,13,13a-tetradecahydro-7,10-(metheno)benzo[11]annulen-1-yl acetate
- Catalog No. :
- ACIEBW306
- CAS No. :
- 885315-96-8
- Molecular Formula :
- C22H30O5
- Molecular Weight :
- 374.48
IUPAC Name:(1R,4aR,6R,10R,13aS,Z)-6-hydroxy-4,4,13a-trimethyl-9-methylene-8,13-dioxo-1,2,3,4,4a,5,6,8,9,10,11,12,13,13a-tetradecahydro-7,10-(metheno)benzo[11]annulen-1-yl acetate
![(1R,4aR,6R,10R,13aS,Z)-6-hydroxy-4,4,13a-trimethyl-9-methylene-8,13-dioxo-1,2,3,4,4a,5,6,8,9,10,11,12,13,13a-tetradecahydro-7,10-(metheno)benzo[11]annulen-1-yl acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1R,4aR,6R,10R,13aS,Z)-6-hydroxy-4,4,13a-trimethyl-9-methylene-8,13-dioxo-1,2,3,4,4a,5,6,8,9,10,11,12,13,13a-tetradecahydro-7,10-(metheno)benzo[11]annulen-1-yl acetate |
|---|---|
| IUPAC Name | (1R,4aR,6R,10R,13aS,Z)-6-hydroxy-4,4,13a-trimethyl-9-methylene-8,13-dioxo-1,2,3,4,4a,5,6,8,9,10,11,12,13,13a-tetradecahydro-7,10-(metheno)benzo[11]annulen-1-yl acetate |
| Molecular Formula | C22H30O5 |
| Molecular Weight | 374.48 |
| SMILES | C=C1C(=O)C2=C[C@H]1CCC(=O)[C@@]1(C)[C@H](C[C@H]2O)C(C)(C)CC[C@H]1OC(C)=O |
| InChI Key | NUUWPMNNBHROPI-ASAQZKIWSA-N |
| Synonym | Kongensin A;7,10-Methano-7H-benzocycloundecene-8,13-dione, 1-(acetyloxy)-1,2,3,4,4a,5,6,9,10,11,12,13a-dodecahydro-6-hydroxy-4,4,13a-trimethyl-9-methylene-, (1R,4aR,6R,10R,13aS)- |
| CAS No. | 885315-96-8 |
| PubChem CID | 91895304 |
Synthetic Route by SureRoute
2. ACIEBW306 Molecular Building Block Synthetic Route
9-(hydroxymethyl)-3,6-dimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione
(5R,7S,10S,13R,14R,17S)-7-hydroxy-4,4,10,13,14-pentamethyl-17-((S)-2-methyl-5-oxotetrahydrofuran-2-yl)-4,5,6,7,10,12,13,14,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11,15(2H)-trione
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