Account (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
- Catalog No. :
- ACTYJR378
- CAS No. :
- 82425-43-2
- Molecular Formula :
- C22H26O6
- Molecular Weight :
- 386.44
IUPAC Name:(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
![(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 structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (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 |
| Molecular Formula | C22H26O6 |
| Molecular Weight | 386.44 |
| SMILES | COC1=C(OC)C(O)=C2C(=C1)C[C@H](C)[C@H](C)CC1=CC3=C(OCO3)C(OC)=C12 |
| InChI Key | OGJPBGDUYKEQLA-NWDGAFQWSA-N |
| Synonym | (-)Gomisin L1;Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-1-ol, 5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6S,7R,13aS)-;(-)-Gomisin L1;(-)Gomisin L1;Gomisin L1 |
| CAS No. | 82425-43-2 |
| PubChem CID | 5317806 |
Synthetic Route by SureRoute
2. ACTYJR378 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
-
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