Episyringaresinol
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Episyringaresinol

CAS 51152-20-6
Synonyms Phenol, 4,4'-[(1R,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-, rel-
IUPAC Name 4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol
Molecular Weight 418.44
Molecular Formula C22H26O8
Canonical SMILES COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC
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
InChI Key KOWMJRJXZMEZLD-GKHNXXNSSA-N
Boiling Point 594.5±50.0 °C
Purity 98%
Density 1.282±0.06 g/ml
pKa 9.55±0.40
Appearance Powder

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