Account 1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl acetate
- Catalog No. :
- ACWDEA604
- CAS No. :
- 51670-40-7
- Molecular Formula :
- C25H30O8
- Molecular Weight :
- 458.51
IUPAC Name:(6R,7R,8R)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl acetate
![1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl acetate |
|---|---|
| IUPAC Name | (6R,7R,8R)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl acetate |
| MDL No. | MFCD30834552 |
| Molecular Formula | C25H30O8 |
| Molecular Weight | 458.51 |
| SMILES | COC1=C(OC)C(OC)=C2C(=C1)C[C@@H](C)[C@@H](C)[C@@H](OC(C)=O)C1=CC3=C(OCO3)C(OC)=C12 |
| InChI Key | QUGMSTJBNZWXQS-SQHYZVFZSA-N |
| Synonym | interiorin;Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 8-acetate, (6R,7R,8R,13aS)-;Inhibitor,Kadsurin,inhibit;1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl acetate;Kadsurin, 10 mM in DMSO |
| CAS No. | 51670-40-7 |
| PubChem CID | 171064 |
Synthetic Route by SureRoute
2. ACWDEA604 Molecular Building Block Synthetic Route
Heilaohuguosu F
Neokadsuranin
(5R,6S,7S)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (Z)-2-methylbut-2-enoate