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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 of 7 results
1

Rottlerin, TRC

CAS: 82-08-6 Chemical Name or Material: Rottlerin Formula Weight: 516.1784 InChI Formula: InChI=1S/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-4H3/b11-10+ IUPAC Name: (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 Molecular Formula: C30 H28 O8 Molecular Weight (g/mol): 516.54 Recommended Storage: 4°C SMILES: CC(=O)c1c(O)c(C)c(O)c(Cc2c(O)c3C=CC(C)(C)Oc3c(C(=O)\C=C\c4ccccc4)c2O)c1O Synonym: 3'-((8-Cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl)-2',4',6'-trihydroxy-5'-methyl-acetophenone,Mallotoxin

CAS 82-08-6
Molecular Weight (g/mol) 516.54
InChI Formula InChI=1S/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-4H3/b11-10+
Chemical Name or Material Rottlerin
Synonym 3'-((8-Cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl)-2',4',6'-trihydroxy-5'-methyl-acetophenone,Mallotoxin
SMILES CC(=O)c1c(O)c(C)c(O)c(Cc2c(O)c3C=CC(C)(C)Oc3c(C(=O)\C=C\c4ccccc4)c2O)c1O
Recommended Storage 4°C
Molecular Formula C30 H28 O8
IUPAC Name (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
Formula Weight 516.1784
2

Tipifarnib, TRC

CAS: 192185-72-1 Chemical Name or Material: Tipifarnib Formula Weight: 488.1171 InChI Formula: InChI=1S/C27H22Cl2N4O/c1-32-16-31-15-25(32)27(30,18-6-9-20(28)10-7-18)19-8-11-24-23(13-19)22(14-26(34)33(24)2)17-4-3-5-21(29)12-17/h3-16H,30H2,1-2H3/t27-/m1/s1 IUPAC Name: 6-[(R)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one Molecular Formula: C27 H22 Cl2 N4 O Molecular Weight (g/mol): 489.4 Recommended Storage: -20°C SMILES: CN1C(=O)C=C(c2cccc(Cl)c2)c3cc(ccc13)[C@](N)(c4ccc(Cl)cc4)c5cncn5C

CAS 192185-72-1
Molecular Weight (g/mol) 489.4
InChI Formula InChI=1S/C27H22Cl2N4O/c1-32-16-31-15-25(32)27(30,18-6-9-20(28)10-7-18)19-8-11-24-23(13-19)22(14-26(34)33(24)2)17-4-3-5-21(29)12-17/h3-16H,30H2,1-2H3/t27-/m1/s1
Chemical Name or Material Tipifarnib
SMILES CN1C(=O)C=C(c2cccc(Cl)c2)c3cc(ccc13)[C@](N)(c4ccc(Cl)cc4)c5cncn5C
Recommended Storage -20°C
Molecular Formula C27 H22 Cl2 N4 O
IUPAC Name 6-[(R)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one
Formula Weight 488.1171
3

(±)-Panduratin A (>80%), TRC

CAS: 89837-52-5 Chemical Name or Material: (±)-Panduratin A Formula Weight: 406.2144 InChI Formula: InChI=1S/C26H30O4/c1-16(2)10-12-20-17(3)11-13-21(18-8-6-5-7-9-18)24(20)26(29)25-22(27)14-19(30-4)15-23(25)28/h5-11,14-15,20-21,24,27-28H,12-13H2,1-4H3/t20-,21+,24-/m1/s1 IUPAC Name: (2,6-dihydroxy-4-methoxyphenyl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone Molecular Formula: C26H30O4 Molecular Weight (g/mol): 406.51 Recommended Storage: -20°C SMILES: COc1cc(O)c(C(=O)[C@@H]2[C@H](CC=C(C)C)C(=CC[C@H]2c3ccccc3)C)c(O)c1 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

CAS 89837-52-5
Molecular Weight (g/mol) 406.51
InChI Formula InChI=1S/C26H30O4/c1-16(2)10-12-20-17(3)11-13-21(18-8-6-5-7-9-18)24(20)26(29)25-22(27)14-19(30-4)15-23(25)28/h5-11,14-15,20-21,24,27-28H,12-13H2,1-4H3/t20-,21+,24-/m1/s1
Chemical Name or Material (±)-Panduratin A
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
SMILES COc1cc(O)c(C(=O)[C@@H]2[C@H](CC=C(C)C)C(=CC[C@H]2c3ccccc3)C)c(O)c1
Recommended Storage -20°C
Molecular Formula C26H30O4
IUPAC Name (2,6-dihydroxy-4-methoxyphenyl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone
Formula Weight 406.2144
4

Tetrahydro Curcumin, TRC

CAS: 36062-04-1 Chemical Name or Material: Tetrahydrocurcumin Formula Weight: 372.1573 InChI Formula: InChI=1S/C21H24O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,24-25H,3-4,7-8,13H2,1-2H3 IUPAC Name: 1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione Molecular Formula: C21 H24 O6 Molecular Weight (g/mol): 372.41 Recommended Storage: -20°C SMILES: COc1cc(CCC(=O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O 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

CAS 36062-04-1
Molecular Weight (g/mol) 372.41
InChI Formula InChI=1S/C21H24O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,24-25H,3-4,7-8,13H2,1-2H3
Chemical Name or Material Tetrahydrocurcumin
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
SMILES COc1cc(CCC(=O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O
Recommended Storage -20°C
Molecular Formula C21 H24 O6
IUPAC Name 1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione
Formula Weight 372.1573
5

Shvo's Catalyst, TRC

CAS: 104439-77-2 Chemical Name or Material: Shvo's Catalyst Molecular Formula: C62H42O6Ru2 Molecular Weight (g/mol): 1085.13 Recommended Storage: -20°C SMILES: 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] 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

CAS 104439-77-2
Molecular Weight (g/mol) 1085.13
Chemical Name or Material Shvo's Catalyst
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
SMILES 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]
Recommended Storage -20°C
Molecular Formula C62H42O6Ru2
6

2,6-Divanillylidenecyclohexanone, TRC

CAS: 579-23-7 Molecular Formula: C22H22O5 Molecular Weight (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 SMILES: COc1cc(C=C2CCCC(=Cc3ccc(O)c(OC)c3)C2=O)ccc1O

CAS 579-23-7
Molecular Weight (g/mol) 366.4
SMILES COc1cc(C=C2CCCC(=Cc3ccc(O)c(OC)c3)C2=O)ccc1O
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
Molecular Formula C22H22O5
7

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

CAS: 24038-68-4 Chemical Name or Material: Bisphenol PH Formula Weight: 380.1776 InChI Formula: InChI=1S/C27H24O2/c1-27(2,21-13-15-25(28)23(17-21)19-9-5-3-6-10-19)22-14-16-26(29)24(18-22)20-11-7-4-8-12-20/h3-18,28-29H,1-2H3 IUPAC Name: 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol Molecular Formula: C27 H24 O2 Molecular Weight (g/mol): 380.48 Recommended Storage: 4°C SMILES: CC(C)(c1ccc(O)c(c1)c2ccccc2)c3ccc(O)c(c3)c4ccccc4 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

CAS 24038-68-4
Molecular Weight (g/mol) 380.48
InChI Formula InChI=1S/C27H24O2/c1-27(2,21-13-15-25(28)23(17-21)19-9-5-3-6-10-19)22-14-16-26(29)24(18-22)20-11-7-4-8-12-20/h3-18,28-29H,1-2H3
Chemical Name or Material Bisphenol PH
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
SMILES CC(C)(c1ccc(O)c(c1)c2ccccc2)c3ccc(O)c(c3)c4ccccc4
Recommended Storage 4°C
Molecular Formula C27 H24 O2
IUPAC Name 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol
Formula Weight 380.1776