(-)-Pinoresinol

CAS	81446-29-9
Synonyms	Phenol, 4,4'-[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-
IUPAC Name	4-[(3R,3aS,6R,6aS)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
Molecular Weight	358.39
Molecular Formula	C20H22O6
Canonical SMILES	COC1=C(C=CC(=C1)[C@H]2[C@@H]3CO[C@H]([C@@H]3CO2)C4=CC(=C(C=C4)O)OC)O
InChI	InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m1/s1
InChI Key	HGXBRUKMWQGOIE-NSMLZSOPSA-N
Boiling Point	556.5±50.0 °C
Melting Point	119-120 °C
Purity	98%
Density	1.287±0.06 g/ml
pKa	9.54±0.35
Appearance	Solid