Accessed:
ChemSpider Search and share chemistrynav-icon

4,4′-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2,6-dimethoxyphenol)

Molecular formula:C22H26O8
Average mass:418.442
Monoisotopic mass:418.162768
ChemSpider ID:90423
stereocenter-icon

0 of 4 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

4,4′-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2,6-dimethoxyphenol)

[ACD/IUPAC Name]

4,4′-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2,6-dimethoxyphenol)

[German]

[ACD/IUPAC Name]

4,4′-Tétrahydro-1H,3H-furo[3,4-c]furane-1,4-diylbis(2,6-diméthoxyphénol)

[French]

[ACD/IUPAC Name]

Phenol, 4,4′-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2,6-dimethoxy-

[ACD/Index Name]
Unverified

(+)-Episyringaresinol

1177-14-6

[RN]

21453-69-0

[RN]

2198-23-4

[RN]

3,3′,5,5′-tetramethoxy-7,9′:7′,9-diepoxylignane-4,4′-diol

DL-Syringaresinol

Lirioresinol A

Phenol, 4,4′-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis(2,6-dimethoxy-, (1S-(1alpha,3aalpha,4alpha,6aalpha))-

S(8-8)S

Symplicosigenol

syringaresinol

plus-iconless-iconDatabase IDs