Anhydrosecoisolariciresinol

CAS	29388-33-8
Structure
Synonyms	Phenol, 4,4'-[[(3R,4R)-tetrahydro-3,4-furandiyl]bis(methylene)]bis[2-methoxy-
IUPAC Name	4-[[(3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl]-2-methoxyphenol
Molecular Weight	344.40
Molecular Formula	C20H24O5
Canonical SMILES	COC1=C(C=CC(=C1)CC2COCC2CC3=CC(=C(C=C3)O)OC)O
InChI	InChI=1S/C20H24O5/c1-23-19-9-13(3-5-17(19)21)7-15-11-25-12-16(15)8-14-4-6-18(22)20(10-14)24-2/h3-6,9-10,15-16,21-22H,7-8,11-12H2,1-2H3/t15-,16-/m0/s1
InChI Key	ROGUIJKVZZROIQ-HOTGVXAUSA-N
Boiling Point	527.5±45.0 °C
Melting Point	107-109 °C
Purity	98%
Density	1.224±0.06 g/ml
pKa	9.80±0.20
Appearance	Powder