Account (6R,7S)-1,2,3,13-tetramethoxy-6,7-dimethyl-4,4a,5,6,7,8,9,9a-octahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole
- Catalog No. :
- ACHYFB924
- CAS No. :
- 61281-37-6
- Molecular Formula :
- C23H32O6
- Molecular Weight :
- 404.50
IUPAC Name:(6R,7S)-1,2,3,13-tetramethoxy-6,7-dimethyl-4,4a,5,6,7,8,9,9a-octahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole
![(6R,7S)-1,2,3,13-tetramethoxy-6,7-dimethyl-4,4a,5,6,7,8,9,9a-octahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (6R,7S)-1,2,3,13-tetramethoxy-6,7-dimethyl-4,4a,5,6,7,8,9,9a-octahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole |
|---|---|
| IUPAC Name | (6R,7S)-1,2,3,13-tetramethoxy-6,7-dimethyl-4,4a,5,6,7,8,9,9a-octahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole |
| Molecular Formula | C23H32O6 |
| Molecular Weight | 404.50 |
| SMILES | COC1=C(OC)C(OC)=C2C3=C(CC4OCOC4=C3OC)C[C@H](C)[C@H](C)CC2C1 |
| InChI Key | FRZBCVXBQVPISE-YFTKNLTDSA-N |
| Synonym | 6,7-dimethyl-, stereoisomer;Benzo [3,4] cycloocta [1,2-f][1,3]benzodioxole;5,6,7,8-Tetrahydro-1,10,11,12-tetramethoxy-6,7-dimethyl-2,3-(methylenedioxy)dibenzo[a,c]cyclooctene;5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole;5,6,7,8-Tetrahydro-6,7-dimethyl-1,2,3,13-tetramethoxybenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole;Schizandrin B, froM Schisandra chinensls;Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel-;Schisandrin B (Sch B) |
| CAS No. | 61281-37-6 |
