1990-77-8

DL-Syringaresinol diacetate Chemical Structure
1990-77-8

Chemical Structure

DL-Syringaresinol diacetate

Synonym(s): Syringaresinol Diacetate

  • CAS No.: 1990-77-8
  • Formula:C26H30O10
  • Molecular Weight:502.51

IUPAC Name: ((1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxy-4,1-phenylene) diacetate

InChIKey: FEDJEJQAGQWOHV-XZUXRINTSA-N

SMILES: COC1=C(OC(C)=O)C(OC)=CC([C@H]2OC[C@@]3([H])[C@]2([H])CO[C@@H]3C4=CC(OC)=C(OC(C)=O)C(OC)=C4)=C1

Biological Activity: DL-Syringaresinol diacetate is a glucoside. DL-Syringaresinol inhibits cAMP phosphodiesterase and alleviation of stress[1].

Cat. No. Product Name Purity Description Pricing
HY-N1189
DL-Syringaresinol diacetate DL-Syringaresinol diacetate is a glucoside. DL-Syringaresinol inhibits cAMP phosphodiesterase and alleviation of stress.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References