Account (1AS,1bR,2aR,6R,6aR,7R,9aS,10aS,Z)-7,10a-dimethyl-1a,1b,2a,6a,7,9a,10,10a-octahydro-4H-3,6-(metheno)furo[3,2-c]bis(oxireno)[2,3-f:2',3'-h][1]oxacycloundecine-4,8(6H)-dione
- Catalog No.:
- ACDSFU060
- CAS No.:
- 23758-04-5
- Molecular Formula:
- C15H16O6
- Molecular Weight:
- 292.29
![(1AS,1bR,2aR,6R,6aR,7R,9aS,10aS,Z)-7,10a-dimethyl-1a,1b,2a,6a,7,9a,10,10a-octahydro-4H-3,6-(metheno)furo[3,2-c]bis(oxireno)[2,3-f:2',3'-h][1]oxacycloundecine-4,8(6H)-dione structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%
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Product Information
| Product Name | (1AS,1bR,2aR,6R,6aR,7R,9aS,10aS,Z)-7,10a-dimethyl-1a,1b,2a,6a,7,9a,10,10a-octahydro-4H-3,6-(metheno)furo[3,2-c]bis(oxireno)[2,3-f:2',3'-h][1]oxacycloundecine-4,8(6H)-dione |
|---|---|
| IUPAC Name | (1aS,1bR,2aR,6R,6aR,7R,9aS,10aS,Z)-7,10a-dimethyl-1a,1b,2a,6a,7,9a,10,10a-octahydro-4H-3,6-(metheno)furo[3,2-c]bis(oxireno)[2,3-f:2',3'-h][1]oxacycloundecine-4,8(6H)-dione |
| Molecular Formula | C15H16O6 |
| Molecular Weight | 292.29 |
| SMILES | C[C@@H]1[C@@H]2[C@@H](OC1=O)C[C@@]3(C)[C@H]([C@H]4[C@@H](C5=C[C@H]2OC5=O)O4)O3 |
| InChI Key | UOQXZMNXWXQCJU-XMOWUHPBSA-N |
| Synonym | Dihydromikanolide;(1aS,1bR,2aR,6R,6aR,7R,9aS,10aS)-1a,1b,2a,6,6a,7,8,9a,10,10a-Decahydro-7,10a-dimethyl-4H-6,3-methenofuro[3,2-c]bisoxireno[f,h]oxacycloundecin-4,8-dione;4H-6,3-Methenofuro[3,2-c]bisoxireno[f,h]oxacycloundecin-4,8(6H)-dione, 1a,1b,2a,6a,7,9a,10,10a-octahydro-7,10a-dimethyl-, (1aS,1bR,2aR,6R,6aR,7R,9aS,10aS)- |
| CAS No. | 23758-04-5 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H315-H318-H335
- Precautionary Statement(s)
- P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P310-P332+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
3-epi-Dihydroscandenolide
(3AR,4R,9aS,10aS,11aS,Z)-10a-methyl-3-methylene-3a,4,8,9,9a,10a,11,11a-octahydro-6H-4,7-(metheno)furo[3,2-c]oxireno[2,3-f][1]oxacycloundecine-2,6(3H)-dione
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