Phenol,4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy- (Molecular Formula: C20H22O6)

Product Name:	Phenol,4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-
CAS Registry Number:	487-36-5
Synonyms:	Phenol,4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-, stereoisomer(8CI); Pinoresinol (6CI,7CI);Phenol,4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-, [1S-(1a,3aa,4a,6aa)]-; d-Pinoresinol;Phenol,4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-; NSC 35444;(+)-Pinoresinol; 1H,3H-Furo[3,4-c]furan, phenol deriv.;
Molecular Structure:
Molecular Formula:	C20H22O6
Molecular Weight:	358.39
Density:	1.287 g/cm³
Boiling Point:	556.5 °C at 760 mmHg
Melting Point:	358.385
Refractive index:	1.598

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