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(Q104967580)
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(-)-Phylligenin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Phillygenol; Epipinoresinol methyl ether; (+)-Phillygenin
1 reference
based on heuristic
inferred from SMILES
4-[(3aS,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
1 reference
based on heuristic
inferred from SMILES
mass
372.157288488
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Pinoresinol monomethyl ether
1 reference
based on heuristic
inferred from InChI
sylvatesmin
1 reference
based on heuristic
inferred from InChI
4-[(3S,3aS,6S,6aS)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₄O₆
0 references
canonical SMILES
OC1=CC=C(C=C1OC)C2OCC3C(OCC23)C4=CC=C(OC)C(OC)=C4
0 references
isomeric SMILES
COc1cc([C@@H]2OC[C@H]3[C@@H](c4ccc(OC)c(OC)c4)OC[C@H]32)ccc1O
0 references
found in taxon
Orophea enneandra
1 reference
stated in
Use of on-flow LC/1H NMR for the study of an antioxidant fraction from Orophea enneandra and isolation of a polyacetylene, lignans, and a tocopherol derivative
Forsythia suspensa
1 reference
stated in
Inhibition of low density lipoprotein oxidation by tetrahydrofurofuran lignans from Forsythia suspensa and Magnolia coco
Magnolia coco
1 reference
stated in
The Constituents from the Leaves ofMagnolia coco
Anthriscus sylvestris
1 reference
stated in
A fast and simple GC MS method for lignan profiling in Anthriscus sylvestris and biosynthetically related Plant species
Punica granatum
1 reference
stated in
Diverse Phytochemicals and Bioactivities in the Ancient Fruit and Modern Functional Food Pomegranate (Punica granatum).
Identifiers
InChI
InChI=1S/C21H24O6/c1-23-17-7-5-13(9-19(17)25-3)21-15-11-26-20(14(15)10-27-21)12-4-6-16(22)18(8-12)24-2/h4-9,14-15,20-22H,10-11H2,1-3H3/t14-,15-,20+,21-/m1/s1
0 references
InChIKey
CPJKKWDCUOOTEW-SORVUCRQSA-N
0 references
PubChem CID
12314158
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CPJKKWDCUOOTEW-SORVUCRQSA-N
UniChem compound ID
517990
1 reference
stated in
UniChem
KNApSAcK ID
C00053678
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CPJKKWDCUOOTEW-SORVUCRQSA-N
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