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CAS 362606-60-8

:

rel-3,3′-[(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[6-methoxyphenol]

Description:
Rel-3,3′-[(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[6-methoxyphenol] is a complex organic compound characterized by its unique structural features, including a tetrahydrofurofuran core and two methoxy-substituted phenolic groups. The compound exhibits chirality, indicated by its specific stereochemical configuration, which can influence its biological activity and interactions. It is likely to be soluble in organic solvents due to the presence of methoxy groups, which enhance its lipophilicity. The phenolic moieties may contribute to antioxidant properties, making it of interest in medicinal chemistry and pharmacology. Additionally, the compound's structure suggests potential applications in materials science or as a building block in organic synthesis. Its CAS number, 362606-60-8, allows for precise identification in chemical databases, facilitating research and development efforts. Overall, this compound's unique characteristics make it a subject of interest for further studies in various scientific fields.
Formula:C20H22O6
InChI:InChI=1S/C20H22O6/c1-23-17-5-3-11(7-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-18(24-2)16(22)8-12/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1
InChI key:InChIKey=VRHZMFGDDGFRLP-AFHBHXEDSA-N
SMILES:OC=1C=C([C@@H]2[C@@]3([C@@]([C@H](OC3)C4=CC(O)=C(OC)C=C4)(CO2)[H])[H])C=CC1OC
Synonyms:
  • Phenol, 3,3′-[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[6-methoxy-, rel-
  • Clemaphenol A
  • rel-3,3′-[(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[6-methoxyphenol]
  • (+)-Clemaphenol A
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