53.2/3.5
|
Cβ/Hβ in phenylcoumarin substructure (Bβ)
|
53.6/3.1
|
Cβ/Hβ in resinol (β-β) substructure
|
55.7/3.8
|
C/H in methoxyl group (Methoxy)
|
60.2/3.6
|
Cγ/Hγ in β-O-4 substructure (Aγ)
|
62.8/3.8
|
Cβ/Hβ in phenylcoumarin substructure (Bβ)
|
71.5/4.8
|
Cα/Hα in β-O-4 linkage (Aα)
|
84.8/4.3
|
Cβ/Hβ in β-O-4 linkage (Aβ)
|
81.4/5.1
|
Cβ/Hβ in spirodienone substructure (Cβ)
|
84.7/4.7
|
Cα/Hα in spirodienone substructure (Cα)
|
87.1/5.5
|
Cα/Hα in phenylcoumarin substructure (Bα)
|
104.3/6.7
|
C2,6/H2,6 in etherified syringyl units (S2,6)
|
105.5/7.3
|
C2,6/H2,6 in oxidized Cα=O (S'2,6)
|
113.7/6.3
|
Cβ/Hβ in cinnamate unit (Eβ)
|
111.4/7.0
|
C2/H2 in guaiacyl units (G2)
|
115.4/6.77
|
C5/H5 in guaiacyl units (G5)
|
119.3/6.82
|
C6/H6 in guaiacyl units (G6)
|
130.0/7.5
|
C2,6/H2,6 in p-hydroxybenzoate units (PB2,6)
|
144.7/7.5 |
Cα/Hα in cinnamate unit (Eα) |