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(Q104401616)
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English
Pinoresinol monomethyl ether
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
4-[(3S,3aS,6S,6aS)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(-)-Phylligenin
1 reference
based on heuristic
inferred from InChI
sylvatesmin
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]23)ccc1O
0 references
found in taxon
Araucaria angustifolia
2 references
stated in
Norlignan from the knot resin of Araucaria angustifolia
stated in
Lignans of Araucaria angustifolia and 13C NMR analysis of some phenyltetralin lignans
Amentotaxus yunnanensis
1 reference
stated in
Chemical constituents from Amentotaxus yunnanensis and Torreyayunnanensis.
Forsythia giraldiana
1 reference
stated in
Phenolic compounds from Forsythia leaves. II.
Forsythia japonica
1 reference
stated in
Phenolic compounds from Forsythia leaves. II.
Pandanus odoratissimus
1 reference
stated in
Antioxidative Activities of constituents Isolated from Pandanus odoratissimus
Pandanus tectorius
1 reference
stated in
Antioxidative Activities of constituents Isolated from Pandanus odoratissimus
Pandanus odorifer
1 reference
stated in
Antioxidative Activities of constituents Isolated from Pandanus odoratissimus
Pandanus utilis
1 reference
stated in
Antioxidative Activities of constituents Isolated from Pandanus odoratissimus
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+/m0/s1
0 references
InChIKey
CPJKKWDCUOOTEW-VUEDXXQZSA-N
0 references
PubChem CID
21722915
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
11363437
1 reference
stated in
UniChem
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