Account (1aR,4R,4aS,7R,7aS,9aR)-4,7,9a-trimethyldecahydro-3H-oxireno[2',3':7,8]naphtho[8a,1-b]furan-3-one
- Catalog No. :
- ACPBAE438
- CAS No. :
- 87206-33-5
- Molecular Formula :
- C15H22O3
- Molecular Weight :
- 250.34
IUPAC Name:(1aR,4R,4aS,7R,7aS,9aR)-4,7,9a-trimethyldecahydro-3H-oxireno[2',3':7,8]naphtho[8a,1-b]furan-3-one
![(1aR,4R,4aS,7R,7aS,9aR)-4,7,9a-trimethyldecahydro-3H-oxireno[2',3':7,8]naphtho[8a,1-b]furan-3-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1aR,4R,4aS,7R,7aS,9aR)-4,7,9a-trimethyldecahydro-3H-oxireno[2',3':7,8]naphtho[8a,1-b]furan-3-one |
|---|---|
| IUPAC Name | (1aR,4R,4aS,7R,7aS,9aR)-4,7,9a-trimethyldecahydro-3H-oxireno[2',3':7,8]naphtho[8a,1-b]furan-3-one |
| MDL No. | MFCD34471642 |
| Molecular Formula | C15H22O3 |
| Molecular Weight | 250.34 |
| SMILES | C[C@@H]1CC[C@H]2[C@@H](C)C(=O)OC23[C@H]1CC[C@@]1(C)O[C@@H]31 |
| InChI Key | VWGPQZZLIAQJCE-VUDJGEMNSA-N |
| Synonym | 3H-Oxireno[7,8]naphtho[8a,1-b]furan-3-one, decahydro-4,7,9a-trimethyl-, (1aR,1bR,4R,4aS,7R,7aS,9aR)- (9CI);(3R)-dihydroarteannuin B;inhibit,Dihydroarteannuin B,Inhibitor;3H-Oxireno[7,8]naphtho[8a,1-b]furan-3-one,decahydro-4,7,9a-trimethyl-,(1aR,1bR,4R,4aS,7R,7aS,9aR)-;Dihydroarteannuin B, 10 mM in DMSO |
| CAS No. | 87206-33-5 |
Synthetic Route by SureRoute
2. ACPBAE438 Molecular Building Block Synthetic Route
3β-Acetoxy-11α,12α-epoxyoleanan-28,13β-olide
(3R,3aS,6R,6aS,9R,10R,10aS)-9,10-dihydroxy-3,6,9-trimethyldecahydro-2H-naphtho[8a,1-b]furan-2-one
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