Account N-((7S,7bR,10aS)-1,2,3,9-tetramethoxy-8-oxo-5,6,7,7b,8,10a-hexahydrobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c][7]annulen-7-yl)acetamide
- Catalog No. :
- ACQUSC141
- CAS No. :
- 6901-13-9
- Molecular Formula :
- C22H25NO6
- Molecular Weight :
- 399.44
IUPAC Name:N-((7S,7bR,10aS)-1,2,3,9-tetramethoxy-8-oxo-5,6,7,7b,8,10a-hexahydrobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c][7]annulen-7-yl)acetamide
![N-((7S,7bR,10aS)-1,2,3,9-tetramethoxy-8-oxo-5,6,7,7b,8,10a-hexahydrobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c][7]annulen-7-yl)acetamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-((7S,7bR,10aS)-1,2,3,9-tetramethoxy-8-oxo-5,6,7,7b,8,10a-hexahydrobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c][7]annulen-7-yl)acetamide |
|---|---|
| IUPAC Name | N-((7S,7bR,10aS)-1,2,3,9-tetramethoxy-8-oxo-5,6,7,7b,8,10a-hexahydrobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c][7]annulen-7-yl)acetamide |
| Molecular Formula | C22H25NO6 |
| Molecular Weight | 399.44 |
| SMILES | COC1=C[C@@H]2C3=C([C@@H]2C1=O)[C@@H](NC(C)=O)CCC1=CC(OC)=C(OC)C(OC)=C13 |
| InChI Key | VKPVZFOUXUQJMW-FHSNZYRGSA-N |
| CAS No. | 6901-13-9 |
Synthetic Route by SureRoute
2. ACQUSC141 Molecular Building Block Synthetic Route
(6R,6aR,7S,12bS)-7-hydroxy-2,3,12-trimethoxy-6,6a-dimethyl-5,6,6a,7-tetrahydro-1H-indeno[7a',1':1,2]indeno[5,6-d][1,3]dioxol-1-one
(4S,4aR,5S,5aR,12aS)-4-(Dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride
(4S,4aR,5S,5aR,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
