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Diarylheptanoids

Organic compounds that consist of two aromatic rings joined by a seven-carbon chain that includes other functional groups; also known as diphenylheptanoids.
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1 – 7 af 7 Resultater
1

Rottlerin, TRC

CAS: 82-08-6 Molekylær formel: C30 H28 O8 Molekylvægt (g/mol): 516.54 Synonym: 3'-((8-Cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl)-2',4',6'-trihydroxy-5'-methyl-acetophenone,Mallotoxin IUPAC navn: (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-chromen-8-yl]-3-phenyl-prop-2-en-1-one SMIL: CC(=O)c1c(O)c(C)c(O)c(Cc2c(O)c3C=CC(C)(C)Oc3c(C(=O)\C=C\c4ccccc4)c2O)c1O

Molekylvægt (g/mol) 516.54
CAS 82-08-6
Synonym 3'-((8-Cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl)-2',4',6'-trihydroxy-5'-methyl-acetophenone,Mallotoxin
SMIL CC(=O)c1c(O)c(C)c(O)c(Cc2c(O)c3C=CC(C)(C)Oc3c(C(=O)\C=C\c4ccccc4)c2O)c1O
IUPAC navn (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-chromen-8-yl]-3-phenyl-prop-2-en-1-one
Molekylær formel C30 H28 O8
2

Tipifarnib, TRC

CAS: 192185-72-1 Molekylær formel: C27 H22 Cl2 N4 O Molekylvægt (g/mol): 489.4 IUPAC navn: 6-[(R)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one SMIL: CN1C(=O)C=C(c2cccc(Cl)c2)c3cc(ccc13)[C@](N)(c4ccc(Cl)cc4)c5cncn5C

Molekylvægt (g/mol) 489.4
CAS 192185-72-1
SMIL CN1C(=O)C=C(c2cccc(Cl)c2)c3cc(ccc13)[C@](N)(c4ccc(Cl)cc4)c5cncn5C
IUPAC navn 6-[(R)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one
Molekylær formel C27 H22 Cl2 N4 O
3

2,6-Divanillylidenecyclohexanone, TRC

CAS: 579-23-7 Molekylær formel: C22H22O5 Molekylvægt (g/mol): 366.4 Synonym: 2,6-Bis[(4-hydroxy-3-methoxyphenyl)methylene]cyclohexanone,2,6-Bis(4-hydroxy-3-methoxybenzylidene)cyclohexanone,Beveno,Curcumoid,Cyclovalon,Cyclovalone,Cycvalon,Cyqualon,DVC,Divanil,Divanilliden cyclohexanone,Divanon,Flavugal,GT 18,NSC 26727,NSC 652893,Tsikvalon,Vanilone SMIL: COc1cc(C=C2CCCC(=Cc3ccc(O)c(OC)c3)C2=O)ccc1O

Molekylvægt (g/mol) 366.4
CAS 579-23-7
Synonym 2,6-Bis[(4-hydroxy-3-methoxyphenyl)methylene]cyclohexanone,2,6-Bis(4-hydroxy-3-methoxybenzylidene)cyclohexanone,Beveno,Curcumoid,Cyclovalon,Cyclovalone,Cycvalon,Cyqualon,DVC,Divanil,Divanilliden cyclohexanone,Divanon,Flavugal,GT 18,NSC 26727,NSC 652893,Tsikvalon,Vanilone
SMIL COc1cc(C=C2CCCC(=Cc3ccc(O)c(OC)c3)C2=O)ccc1O
Molekylær formel C22H22O5
4

(±)-Panduratin A (>80%), TRC

CAS: 89837-52-5 Molekylær formel: C26H30O4 Molekylvægt (g/mol): 406.51 Synonym: rel-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone,(1alpha,2alpha,6beta)-(±)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone,(1alpha,2alpha,6beta)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone IUPAC navn: (2,6-dihydroxy-4-methoxyphenyl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone SMIL: COc1cc(O)c(C(=O)[C@@H]2[C@H](CC=C(C)C)C(=CC[C@H]2c3ccccc3)C)c(O)c1

Molekylvægt (g/mol) 406.51
CAS 89837-52-5
Synonym rel-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone,(1alpha,2alpha,6beta)-(±)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone,(1alpha,2alpha,6beta)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone
SMIL COc1cc(O)c(C(=O)[C@@H]2[C@H](CC=C(C)C)C(=CC[C@H]2c3ccccc3)C)c(O)c1
IUPAC navn (2,6-dihydroxy-4-methoxyphenyl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone
Molekylær formel C26H30O4
5

5,5' '-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-2-ol)), TRC

CAS: 24038-68-4 Molekylær formel: C27 H24 O2 Molekylvægt (g/mol): 380.48 Synonym: 2-Biphenylol, 5,5' '-isopropylidenedi- (8CI),5,5' '-(1-Methylethylidene)bis[[1,1'-biphenyl]-2-ol],2,2-Bis(3-phenyl-4-hydroxyphenyl)propane,2,2-Bis(4-hydroxy-3-phenylphenyl)propane,5,5'-(1-Methylethylidene)bis[1,1'-biphenyl]-2-ol,BisOPP-A,Bisphenol PH IUPAC navn: 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol SMIL: CC(C)(c1ccc(O)c(c1)c2ccccc2)c3ccc(O)c(c3)c4ccccc4

Molekylvægt (g/mol) 380.48
CAS 24038-68-4
Synonym 2-Biphenylol, 5,5' '-isopropylidenedi- (8CI),5,5' '-(1-Methylethylidene)bis[[1,1'-biphenyl]-2-ol],2,2-Bis(3-phenyl-4-hydroxyphenyl)propane,2,2-Bis(4-hydroxy-3-phenylphenyl)propane,5,5'-(1-Methylethylidene)bis[1,1'-biphenyl]-2-ol,BisOPP-A,Bisphenol PH
SMIL CC(C)(c1ccc(O)c(c1)c2ccccc2)c3ccc(O)c(c3)c4ccccc4
IUPAC navn 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol
Molekylær formel C27 H24 O2
6

Tetrahydro Curcumin, TRC

CAS: 36062-04-1 Molekylær formel: C21 H24 O6 Molekylvægt (g/mol): 372.41 Synonym: 3,5-Heptanedione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-,1,7-Bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanedione,1,7-Bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione,AS-KTC 004,HZIV 81-2,NSC 687845,Sabiwhite,Tetrahydrocurcumin,Tetrahydrodiferuloylmethane IUPAC navn: 1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione SMIL: COc1cc(CCC(=O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O

Molekylvægt (g/mol) 372.41
CAS 36062-04-1
Synonym 3,5-Heptanedione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-,1,7-Bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanedione,1,7-Bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione,AS-KTC 004,HZIV 81-2,NSC 687845,Sabiwhite,Tetrahydrocurcumin,Tetrahydrodiferuloylmethane
SMIL COc1cc(CCC(=O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O
IUPAC navn 1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione
Molekylær formel C21 H24 O6
7

Shvo's Catalyst, TRC

CAS: 104439-77-2 Molekylær formel: C62H42O6Ru2 Molekylvægt (g/mol): 1085.13 Synonym: Tetracarbonyl-μ-hydro[(1,2,3,4,5-η)-1-hydroxy-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl][(2,3,4,5-η)-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-one]di-ruthenium Coordination Compound,2,3,4,5-Tetraphenyl-1,3-cyclopentadien-1-ol Ruthenium Complex,2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-one Ruthenium Complex,Tetracarbonyl-μ-hydro[(1,2,3,4,5-η)-1-hydroxylato-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl][(1,2,3,4,5-η)-1-hydroxy-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl]diruthenium,1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium(II),Shvo Catalyst SMIL: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=C([C]2C4=CC=CC=C4)O)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=O)C(=C2C4=CC=CC=C4)C5=CC=CC=C5.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru]

Molekylvægt (g/mol) 1085.13
CAS 104439-77-2
Synonym Tetracarbonyl-μ-hydro[(1,2,3,4,5-η)-1-hydroxy-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl][(2,3,4,5-η)-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-one]di-ruthenium Coordination Compound,2,3,4,5-Tetraphenyl-1,3-cyclopentadien-1-ol Ruthenium Complex,2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-one Ruthenium Complex,Tetracarbonyl-μ-hydro[(1,2,3,4,5-η)-1-hydroxylato-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl][(1,2,3,4,5-η)-1-hydroxy-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl]diruthenium,1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium(II),Shvo Catalyst
SMIL C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=C([C]2C4=CC=CC=C4)O)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=O)C(=C2C4=CC=CC=C4)C5=CC=CC=C5.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru]
Molekylær formel C62H42O6Ru2