(+)-Syringaresinol

CAS	21453-69-0
Structure
Synonyms	(1S,3aβ,6aβ)-Tetrahydro-1β,4β-bis(3,5-dimethoxy-4-hydroxyphenyl)-1H,3H-furo[3,4-c]furan
IUPAC Name	4-[(3S,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)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)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-HCIHMXRSSA-N
Boiling Point	594.7±50.0 °C
Melting Point	170-173 °C
Purity	98%
Density	1.282±0.06 g/ml
pKa	9.55±0.40
Appearance	Solid