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Lineære 1 3-diarylpropanoider

Organiske forbindelser indeholder en central propylgruppe (3 carbonkæde) med en phenylgruppe bundet til det første og det tredje carbonatom i propylkæden; propylkæden kan indeholde andre funktionelle grupper, såsom en carbon-carbon dobbeltbinding.
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1

Phloretin, 98%, Thermo Scientific Chemicals

CAS: 60-82-2 Molekylær formel: C15H14O5 Molekylvægt (g/mol): 274.272 MDL nummer: MFCD00002288 InChI nøgle: VGEREEWJJVICBM-UHFFFAOYSA-N Synonym: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone PubChem CID: 4788 ChEBI: CHEBI:17276 IUPAC navn: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on SMIL: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

MDL nummer MFCD00002288
PubChem CID 4788
Molekylvægt (g/mol) 274.272
CAS 60-82-2
ChEBI CHEBI:17276
Synonym phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone
SMIL C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
IUPAC navn 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on
InChI nøgle VGEREEWJJVICBM-UHFFFAOYSA-N
Molekylær formel C15H14O5
2
Kampagner er tilgængelige

Phloretin, 98%, Thermo Scientific Chemicals

CAS: 60-82-2 Molekylær formel: C15H14O5 Molekylvægt (g/mol): 274.27 MDL nummer: MFCD00002288 InChI nøgle: VGEREEWJJVICBM-UHFFFAOYSA-N Synonym: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone PubChem CID: 4788 ChEBI: CHEBI:17276 IUPAC navn: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on SMIL: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

MDL nummer MFCD00002288
PubChem CID 4788
Molekylvægt (g/mol) 274.27
CAS 60-82-2
ChEBI CHEBI:17276
Synonym phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone
SMIL C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
IUPAC navn 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on
InChI nøgle VGEREEWJJVICBM-UHFFFAOYSA-N
Molekylær formel C15H14O5
4

4-Methoxychalcone, 98%, Thermo Scientific™

CAS: 959-33-1 Molekylær formel: C16H14O2 Molekylvægt (g/mol): 238.29 MDL nummer: MFCD00017179 InChI nøgle: XUFXKBJMCRJATM-FMIVXFBMSA-N Synonym: 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one PubChem CID: 641819 IUPAC navn: (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one SMIL: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

MDL nummer MFCD00017179
PubChem CID 641819
Molekylvægt (g/mol) 238.29
CAS 959-33-1
Synonym 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one
SMIL COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
IUPAC navn (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one
InChI nøgle XUFXKBJMCRJATM-FMIVXFBMSA-N
Molekylær formel C16H14O2