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(Q105186931)
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English
2-Propen-1-one, 1-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-(2,4-dihydroxyphenyl)-, (E)-; (2E)-1-[2,4-Dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(2,4-dihydroxyphenyl)-2-propen-1-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3'C-substituted chalcone
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3'C-prenylchalcone
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mass
340.13107374
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₀O₅
0 references
canonical SMILES
O=C(C=CC1=CC=C(O)C=C1O)C2=CC=C(O)C(=C2O)CC=C(C)C
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found in taxon
Artocarpus integer
1 reference
stated in
Artopeden A, a New Antiplasmodial Isoprenylated Flavone from Artocarpus champeden
Broussonetia papyrifera
1 reference
stated in
Aromatase inhibitors from Broussonetia papyrifera
liquorice
1 reference
stated in
Phenolics from Glycyrrhiza glabra roots and their PPAR-gamma ligand-binding activity
Maclura pomifera
1 reference
stated in
Comparison between metabolite productions in cell culture and in whole plant of Maclura pomifera
Morus alba
1 reference
stated in
Kuwanon J, a new Diels-Alder adduct and chalcomoracin from callus culture of Morus alba L.
Morus mesozygia
1 reference
stated in
Prenylated arylbenzofuran derivatives from Morus mesozygia with antioxidant activity
Morus nigra
1 reference
stated in
Tyrosinase inhibitory constituents from the roots of Morus nigra: a structure-activity relationship study.
Artocarpus nitidus
1 reference
stated in
New isoprenylated 2-arylbenzofurans and pancreatic lipase inhibitory constituents from Artocarpus nitidus
breadfruit
1 reference
stated in
Prenylated flavonoids from the heartwood of Artocarpus communis with inhibitory activity on lipopolysaccharide-induced nitric oxide production
Identifiers
InChI
InChI=1S/C20H20O5/c1-12(2)3-7-15-18(23)10-8-16(20(15)25)17(22)9-5-13-4-6-14(21)11-19(13)24/h3-6,8-11,21,23-25H,7H2,1-2H3
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InChIKey
NXBYIJSAISXPKJ-UHFFFAOYSA-N
0 references
PubChem CID
69906284
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NXBYIJSAISXPKJ-UHFFFAOYSA-N
UniChem compound ID
63979956
1 reference
stated in
UniChem
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