Account rel-((1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxy-4,1-phenylene) diacetate
- Catalog No. :
- ACPZSQ851
- CAS No. :
- 1990-77-8
- Molecular Formula :
- C26H30O10
- Molecular Weight :
- 502.52
IUPAC Name:((1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxy-4,1-phenylene) diacetate
![rel-((1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxy-4,1-phenylene) diacetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | rel-((1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxy-4,1-phenylene) diacetate |
|---|---|
| IUPAC Name | ((1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxy-4,1-phenylene) diacetate |
| Molecular Formula | C26H30O10 |
| Molecular Weight | 502.52 |
| SMILES | COC1=C(OC(C)=O)C(OC)=CC([C@@H]2OC[C@@H]3[C@H]2CO[C@H]3C2=CC(OC)=C(OC(C)=O)C(OC)=C2)=C1 |
| InChI Key | FEDJEJQAGQWOHV-LFVIRAHLSA-N |
| Synonym | Syringaresil diacetate;Syringaresinol diacetate;Phenol, 4,4'-[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-, diacetate, rel- (9CI);(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis-2,6-dimethoxy-4,1-phenylenediacetate;Syringaresil diacetate ISO 9001：2015 REACH;1H3H-Furo[34-c]furanphenolderiv./Syringaresinoldiacetate |
| CAS No. | 1990-77-8 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
