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English
(E)-3-[4-hydroxy-2-methoxy-5-[(2R)-3-methylbut-3-en-2-yl]phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-[4-hydroxy-2-methoxy-5-(3-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
1 reference
based on heuristic
inferred from SMILES
mass
338.151809184
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Licochalcone E
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₂O₄
0 references
canonical SMILES
O=C(C=CC1=CC(=C(O)C=C1OC)C(C(=C)C)C)C2=CC=C(O)C=C2
0 references
isomeric SMILES
C=C(C)[C@@H](C)c1cc(/C=C/C(=O)c2ccc(O)cc2)c(OC)cc1O
0 references
found in taxon
Glycyrrhiza inflata
1 reference
stated in
Cytotoxic allyl retrochalcone from the roots of Glycyrrhiza inflata
liquorice
1 reference
stated in
Identification of bioactive compounds from Glycyrrhiza glabra as possible inhibitor of SARS-CoV-2 spike glycoprotein and non-structural protein-15: a pharmacoinformatics study
Identifiers
InChI
InChI=1S/C21H22O4/c1-13(2)14(3)18-11-16(21(25-4)12-20(18)24)7-10-19(23)15-5-8-17(22)9-6-15/h5-12,14,22,24H,1H2,2-4H3/b10-7+/t14-/m1/s1
0 references
InChIKey
SWPKMTGYQGHLJS-DNGMOHDESA-N
0 references
PubChem CID
134715164
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SWPKMTGYQGHLJS-DNGMOHDESA-N
UniChem compound ID
153395342
1 reference
stated in
UniChem
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