Account 4,4'-((1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxyphenol)
- Catalog No. :
- ACXDLC148
- CAS No. :
- 6216-81-5
- Molecular Formula :
- C22H26O8
- Molecular Weight :
- 418.44
IUPAC Name:4,4'-((1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxyphenol)
![4,4'-((1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxyphenol) structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$60.00Login to see priceIn stockInquiry
5mg98%$153.00Login to see priceIn stockInquiry
10mg98%$245.00Login to see priceIn stockInquiry
25mg98%$464.00Login to see priceIn stockInquiry
50mg98%$790.00Login to see priceIn stockInquiry
100mg98%$1342.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 4,4'-((1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxyphenol) |
|---|---|
| IUPAC Name | 4,4'-((1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxyphenol) |
| MDL No. | - |
| Molecular Formula | C22H26O8 |
| Molecular Weight | 418.44 |
| SMILES | OC1=C(OC)C=C([C@@H]2OC[C@]3([H])[C@@]2([H])CO[C@H]3C4=CC(OC)=C(O)C(OC)=C4)C=C1OC |
| InChI Key | KOWMJRJXZMEZLD-WRMVBYCNSA-N |
| Synonym | Phenol, 4,4'-[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-;(-)-Lirioresinol B |
| CAS No. | 6216-81-5 |
| PubChem CID | 11604108 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H312-H315-H319
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACXDLC148 Molecular Building Block Synthetic Route
4,4'-((1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxyphenol)
4,4'-(Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxyphenol)
4,4'-((1R,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxyphenol)