Account (3aR,4R,6E,8S,10E,11aR)-8-hydroxy-6,10-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl (R)-2-methylbutanoate
- Catalog No. :
- ACPKZN932
- CAS No. :
- 128286-87-3
- Molecular Formula :
- C20H28O5
- Molecular Weight :
- 348.44
IUPAC Name:(3aR,4R,6E,8S,10E,11aR)-8-hydroxy-6,10-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl (R)-2-methylbutanoate
![(3aR,4R,6E,8S,10E,11aR)-8-hydroxy-6,10-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl (R)-2-methylbutanoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3aR,4R,6E,8S,10E,11aR)-8-hydroxy-6,10-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl (R)-2-methylbutanoate |
|---|---|
| IUPAC Name | (3aR,4R,6E,8S,10E,11aR)-8-hydroxy-6,10-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl (R)-2-methylbutanoate |
| MDL No. | MFCD32011825 |
| Molecular Formula | C20H28O5 |
| Molecular Weight | 348.44 |
| SMILES | C=C1C(=O)O[C@@H]2/C=C(\C)C[C@H](O)/C=C(\C)C[C@@H](OC(=O)[C@H](C)CC)[C@@H]12 |
| InChI Key | DNLWUIJEVXJWBD-LGBXJWKKSA-N |
| Synonym | 2α-Hydroxy-8β-(2-methylbutyryloxy)costunolide;2alpha-Hydroxy-8beta-(2-methylbutyryloxy)costunolide;Butanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,11a-octahydro-8-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester, [3aR-[3aR*,4R*(R*),6E,8S*,10E,11aR*]]- (9CI);Cyclodeca[b]furanbutanoicacidderiv./2alpha-Hydroxy-8beta-(2-methylbutyryloxy)costunolide;2I<<-Hydroxy-8EC-(2-methylbutyryloxy)costunolide |
| CAS No. | 128286-87-3 |
Synthetic Route by SureRoute
2. ACPKZN932 Molecular Building Block Synthetic Route
(3aR,4R,6E,8S,10E,11aR)-8-hydroxy-6,10-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl (Z)-2-methylbut-2-enoate
(3aR,4R,6E,8S,10E,11aR)-8-hydroxy-6,10-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl (E)-2-methylbut-2-enoate
(3aR,4R,6E,10E,11aR)-6,10-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl (E)-2-methylbut-2-enoate