Account 2,3,13-trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-1-ol
- Catalog No. :
- ACRLFJ689
- CAS No. :
- 82467-50-3
- Molecular Formula :
- C22H26O6
- Molecular Weight :
- 386.44
IUPAC Name:2,3,13-trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-1-ol
![2,3,13-trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-1-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2,3,13-trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-1-ol |
|---|---|
| IUPAC Name | 2,3,13-trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-1-ol |
| MDL No. | MFCD20260383 |
| Molecular Formula | C22H26O6 |
| Molecular Weight | 386.44 |
| SMILES | COC1=C(OC)C(O)=C2C(=C1)CC(C)C(C)CC1=CC3=C(OCO3)C(OC)=C12 |
| InChI Key | OGJPBGDUYKEQLA-UHFFFAOYSA-N |
| Synonym | R(+)-Gomisin M1;Gomisin M;Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-1-ol,5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel- |
| CAS No. | 82467-50-3 |
Synthetic Route by SureRoute
2. ACRLFJ689 Molecular Building Block Synthetic Route
(6R,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]dioxole
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(6S,7R)-2,3,13-trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-1-ol