Account (6S,7R)-1,2,3-trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-13-ol
- Catalog No. :
- ACYFYW501
- CAS No. :
- 82425-45-4
- Molecular Formula :
- C22H26O6
- Molecular Weight :
- 386.44
IUPAC Name:(6S,7R)-1,2,3-trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-13-ol
![(6S,7R)-1,2,3-trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-13-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (6S,7R)-1,2,3-trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-13-ol |
|---|---|
| IUPAC Name | (6S,7R)-1,2,3-trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-13-ol |
| Molecular Formula | C22H26O6 |
| Molecular Weight | 386.44 |
| SMILES | COC1=C(OC)C(OC)=C2C(=C1)C[C@H](C)[C@H](C)CC1=CC3=C(OCO3)C(O)=C12 |
| InChI Key | PDDXWOMYBJCSQB-NEPJUHHUSA-N |
| Synonym | Gomisin M2;Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-13-ol, 5,6,7,8-tetrahydro-1,2,3-trimethoxy-6,7-dimethyl-, (6S,7R,13aR)-;(+)Gomisin M2;(+)-gomisin M2 |
| CAS No. | 82425-45-4 |
| PubChem CID | 14992068 |
Synthetic Route by SureRoute
2. ACYFYW501 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