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Phenol,4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy- (21453-69-0)

Identification
Name:Phenol,4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-
Synonyms:Phenol,4,4'-(3aa,4,6,6aa-tetrahydro-1H,3H-furo[3,4-c]furan-1a,4a-diyl)bis[2,6-dimethoxy- (8CI); Phenol,4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2,6-dimethoxy-, [1S-(1a,3aa,4a,6aa)]-; 1H,3H-Furo[3,4-c]furan,phenol deriv.; (+)-Lirioresinol B; (+)-Syringaresinol; Lirioresinol B, (+)-;NSC 329246; Syringaresinol, (+)-
CAS:21453-69-0
Molecular Formula: C22H26 O8
Molecular Weight: 0
InChI: InChI=1S/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3/t13-,14-,21+,22?/m0/s1
Molecular Structure: (C22H26O8) Phenol,4,4'-(3aa,4,6,6aa-tetrahydro-1H,3H-furo[3,4-c]furan-1a,4a-diyl)bis[2,6-dimethoxy- (8CI); Phen...
Properties
Flash Point: 313.5°C
Boiling Point: 594.7°Cat760mmHg
Density:1.282g/cm3
Flash Point: 313.5°C
Safety Data
 

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