Account 3-hydroxy-4,10a-dimethyl-8-methylene-7-oxo-1a,2,3,5a,7,8,8a,9,10,10a-decahydrooxireno[2',3':5,6]cyclodeca[1,2-b]furan-9-yl 2-methylbut-2-enoate
- Catalog No. :
- ACBIHE978
- CAS No. :
- 13323-48-3
- Molecular Formula :
- C20H26O6
- Molecular Weight :
- 362.42
IUPAC Name:3-hydroxy-4,10a-dimethyl-8-methylene-7-oxo-1a,2,3,5a,7,8,8a,9,10,10a-decahydrooxireno[2',3':5,6]cyclodeca[1,2-b]furan-9-yl 2-methylbut-2-enoate
![3-hydroxy-4,10a-dimethyl-8-methylene-7-oxo-1a,2,3,5a,7,8,8a,9,10,10a-decahydrooxireno[2',3':5,6]cyclodeca[1,2-b]furan-9-yl 2-methylbut-2-enoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3-hydroxy-4,10a-dimethyl-8-methylene-7-oxo-1a,2,3,5a,7,8,8a,9,10,10a-decahydrooxireno[2',3':5,6]cyclodeca[1,2-b]furan-9-yl 2-methylbut-2-enoate |
|---|---|
| IUPAC Name | 3-hydroxy-4,10a-dimethyl-8-methylene-7-oxo-1a,2,3,5a,7,8,8a,9,10,10a-decahydrooxireno[2',3':5,6]cyclodeca[1,2-b]furan-9-yl 2-methylbut-2-enoate |
| MDL No. | MFCD26406174 |
| Molecular Formula | C20H26O6 |
| Molecular Weight | 362.42 |
| SMILES | C=C1C(=O)OC2C=C(C)C(O)CC3OC3(C)CC(OC(=O)C(C)=CC)C12 |
| InChI Key | DZTWAOVNNLDWNH-UHFFFAOYSA-N |
| Synonym | (E)-2-Methyl-2-butenoic acid [(1aR,3S,4Z,5aR,8aR,9R,10aR)-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-3-hydroxy-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl] ester;Heliangine;C09474;Heliangin;(E,E)-Leptocarpin;2-Butenoic acid, 2-methyl-, (1aR,3R,3aR,6aR,7E,9S,10aR)-1a,2,3,3a,4,5,6a,9,10,10a-decahydro-9-hydroxy-1a,8-dimethyl-4-methylene-5-oxooxireno[5,6]cyclodeca[1,2-b]furan-3-yl ester, (2E)- |
| CAS No. | 13323-48-3 |
