Account (3aS,4R,10R,11aR,E)-6,10-bis(hydroxymethyl)-3-methylene-2-oxo-2,3,3a,4,5,8,9,10,11,11a-decahydrocyclodeca[b]furan-4-yl (Z)-2-methylbut-2-enoate
- Catalog No. :
- ACNNGI579
- CAS No. :
- 849693-09-0
- Molecular Formula :
- C20H28O6
- Molecular Weight :
- 364.44
IUPAC Name:(3aS,4R,10R,11aR,E)-6,10-bis(hydroxymethyl)-3-methylene-2-oxo-2,3,3a,4,5,8,9,10,11,11a-decahydrocyclodeca[b]furan-4-yl (Z)-2-methylbut-2-enoate
![(3aS,4R,10R,11aR,E)-6,10-bis(hydroxymethyl)-3-methylene-2-oxo-2,3,3a,4,5,8,9,10,11,11a-decahydrocyclodeca[b]furan-4-yl (Z)-2-methylbut-2-enoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3aS,4R,10R,11aR,E)-6,10-bis(hydroxymethyl)-3-methylene-2-oxo-2,3,3a,4,5,8,9,10,11,11a-decahydrocyclodeca[b]furan-4-yl (Z)-2-methylbut-2-enoate |
|---|---|
| IUPAC Name | (3aS,4R,10R,11aR,E)-6,10-bis(hydroxymethyl)-3-methylene-2-oxo-2,3,3a,4,5,8,9,10,11,11a-decahydrocyclodeca[b]furan-4-yl (Z)-2-methylbut-2-enoate |
| Molecular Formula | C20H28O6 |
| Molecular Weight | 364.44 |
| SMILES | C=C1C(=O)O[C@@H]2C[C@H](CO)CC/C=C(/CO)C[C@@H](OC(=O)/C(C)=C\C)[C@@H]12 |
| InChI Key | CJWRQPZAYLIOEX-IUIQHRCWSA-N |
| Synonym | 2-Butenoic acid, 2-methyl-, (3aS,4R,6E,10R,11aR)-2,3,3a,4,5,8,9,10,11,11a-decahydro-6,10-bis(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester, (2Z)- |
| CAS No. | 849693-09-0 |
Synthetic Route by SureRoute
2. ACNNGI579 Molecular Building Block Synthetic Route
Anticancer agent 96
(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
(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