CAS 487-35-4PubChem CID 100067
Syringaresinol
- IUPAC name
- 4-[6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol
- Molecular formula
- C22H26O8
- Molecular weight
- 418.4 g/mol
- Exact mass
- 418.16276778 Da
- XLogP3
- 2.2
- Topological polar surface area
- 95.8 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 8
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
CHEBI:49211syringa-resinol4-(6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro(3,4-c)furan-3-yl)-2,6-dimethoxyphenolRefChem:9324631177-14-6Episyringaresinol4,4'-(Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxyphenol)(+/-)-Syringaresinol;
16 more reported names
4,4'-(Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2,6-dimethoxyphenol]Phenol,4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2,6-dimethoxy-Lirioresinol A4-[6-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxy-phenolSymplicosigenolSyringylresinolDL-Syringaresil4,4'-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diylbis(2,6-dimethoxyphenol)HY-N8307S(8-8)SDA-52609DA-78139FS-10194DS-012209CS-01429103,3,5,5-tetramethoxy-7,9,7,9-diepoxylignan-4,4-diol
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.