(3aα,6aα)-1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan

(3aα,6aα)-1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan Basic information
Product Name:(3aα,6aα)-1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan
Synonyms:(3aα,6aα)-1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan;(3R,3aβ,6aβ)-3β,6β-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan;1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)-3aα,4,6,6aα-tetrahydro-1H,3H-furo[3,4-c]furan;Phenol, 4,4'-[(1R,3aS,4S,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-;(3aα,6aα)-1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan;(-)-Lirioresinol A
CAS:6216-82-6
MF:C22H26O8
MW:418.44
EINECS:
Product Categories:
Mol File:6216-82-6.mol
(3aα,6aα)-1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan Structure
(3aα,6aα)-1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan Chemical Properties
Melting point 177 °C
Boiling point 594.7±50.0 °C(Predicted)
density 1.282±0.06 g/cm3(Predicted)
pka9.55±0.40(Predicted)
Safety Information
MSDS Information
(3aα,6aα)-1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan Usage And Synthesis
DefinitionChEBI: (-)-syringaresinol is the (7beta,7'beta,8beta,8'beta)-stereoisomer of syringaresinol. It is an enantiomer of a (+)-syringaresinol.
(3aα,6aα)-1α,4α-Bis(3,5-dimethoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan Preparation Products And Raw materials

Email:[email protected] [email protected]
Copyright © 2024 Mywellwork.com All rights reserved.