Diarylheptanoids

Description:

Phenylpropanoids with a structure containing two aromatic rings joined by a seven carbons (a 1,7-diphenylheptane skeleton) and may have various substituents.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Diarylheptanoids

Myricanol
- ≥98%
Cas Number: 33606-81-4 Compound CID: 161779

IUPAC Name: (9R)-16,17-dimethoxytricyclo[12.3.1.12,6]nonadeca-1(17),2,4,6(19),14(18),15-hexaene-3,9,15-triol

SMILES: COC1=C2C=C(CCCCC(CCC3=CC2=C(C=C3)O)O)C(=C1OC)O

InChIKey: SBGBAZQAEOWGFT-OAHLLOKOSA-N

InChI: InChI=1S/C21H26O5/c1-25-20-17-12-14(19(24)21(20)26-2)5-3-4-6-15(22)9-7-13-8-10-18(23)16(17)11-13/h8,10-12,15,22-24H,3-7,9H2,1-2H3/t15-/m1/s1
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Pricing Close
Centrolobol
- ≥97%
Cas Number: 30359-01-4

Formula: C₁₉H₂₄O₃ Molecular Weight: 300.392

SMILES: C1=CC(=CC=C1CCCCC(CCC2=CC=C(C=C2)O)O)O

InChIKey: UYJAYWZGEZOHRU-QGZVFWFLSA-N

InChI: InChI=1S/C19H24O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h5-6,8-9,11-14,17,20-22H,1-4,7,10H2/t17-/m1/s1
Details

Pricing Close
4，4'-((4-hydroxy-1，3-phenylene)bis(propane-2，2-diyl))diphenol
- ≥98%
Cas Number: 2300-15-4

Formula: C₂₄H₂₆O₃ Molecular Weight: 362.46

SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC(=C(C=C2)O)C(C)(C)C3=CC=C(C=C3)O

InChIKey: VPVTXVHUJHGOCM-UHFFFAOYSA-N

InChI: InChI=1S/C24H26O3/c1-23(2,16-5-10-19(25)11-6-16)18-9-14-22(27)21(15-18)24(3,4)17-7-12-20(26)13-8-17/h5-15,25-27H,1-4H3
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Pricing Close
Octahydrocurcumin
Cas Number: 36062-07-4 Compound CID: 11068834

Formula: C₂₁H₂₈O₆ Molecular Weight: 376.4

IUPAC Name: 1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-diol

SMILES: COC1=C(C=CC(=C1)CCC(CC(CCC2=CC(=C(C=C2)O)OC)O)O)O

InChIKey: OELMAFBLFOKZJD-UHFFFAOYSA-N

InChI: InChI=1S/C21H28O6/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/h5-6,9-12,16-17,22-25H,3-4,7-8,13H2,1-2H3
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1，3，5-Tris(Phenylethynyl)Benzene
- ≥97%
Cas Number: 118688-56-5 Compound CID: 15439419

Formula: C₃₀H₁₈ Molecular Weight: 378.5

IUPAC Name: 1,3,5-tris(2-phenylethynyl)benzene

SMILES: C1=CC=C(C=C1)C#CC2=CC(=CC(=C2)C#CC3=CC=CC=C3)C#CC4=CC=CC=C4

InChIKey: YUOGUVUAZGQYFR-UHFFFAOYSA-N

InChI: InChI=1S/C30H18/c1-4-10-25(11-5-1)16-19-28-22-29(20-17-26-12-6-2-7-13-26)24-30(23-28)21-18-27-14-8-3-9-15-27/h1-15,22-24H
Details

Pricing Close
Myricanone
- ≥96%
Cas Number: 32492-74-3 Compound CID: 161748

IUPAC Name: 3,15-dihydroxy-16,17-dimethoxytricyclo[12.3.1.12,6]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-9-one

SMILES: COC1=C2C=C(CCCCC(=O)CCC3=CC2=C(C=C3)O)C(=C1OC)O

InChIKey: ZTSNTUQTNQSIDC-UHFFFAOYSA-N

InChI: InChI=1S/C21H24O5/c1-25-20-17-12-14(19(24)21(20)26-2)5-3-4-6-15(22)9-7-13-8-10-18(23)16(17)11-13/h8,10-12,23-24H,3-7,9H2,1-2H3
Details

Pricing Close
(4，6-Dihydroxy-1，3-phenylene)bis(phenylmethanone)
- ≥95%
Cas Number: 3088-15-1 Compound CID: 520495

Formula: C₂₀H₁₄O₄ Molecular Weight: 318.3

IUPAC Name: (5-benzoyl-2,4-dihydroxyphenyl)-phenylmethanone

SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2O)O)C(=O)C3=CC=CC=C3

InChIKey: GOZHNJTXLALKRL-UHFFFAOYSA-N

InChI: InChI=1S/C20H14O4/c21-17-12-18(22)16(20(24)14-9-5-2-6-10-14)11-15(17)19(23)13-7-3-1-4-8-13/h1-12,21-22H
Details

Pricing Close
(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one
Formula: C₂₁H₂₀O₆ Molecular Weight: 368.4

IUPAC Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one

SMILES: COC1=C(C=CC(=C1)C=CC(=CC(=O)C=CC2=CC(=C(C=C2)O)OC)O)O

InChIKey: ZIUSSTSXXLLKKK-KOBPDPAPSA-N

InChI: InChI=1S/C21H20O6/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/h3-13,22,24-25H,1-2H3/b7-3+,8-4+,16-13-

Synonyms: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one | BSPBio_003590 | MLS002473126 | (1z,4...

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Benzene-1,3,5-triyltris(phenylmethanone)
- ≥95%
Cas Number: 25871-69-6 Compound CID: 141248

Formula: C₂₇H₁₈O₃ Molecular Weight: 390.4

IUPAC Name: (3,5-dibenzoylphenyl)-phenylmethanone

SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChIKey: FDSRSUAVHPFWGT-UHFFFAOYSA-N

InChI: InChI=1S/C27H18O3/c28-25(19-10-4-1-5-11-19)22-16-23(26(29)20-12-6-2-7-13-20)18-24(17-22)27(30)21-14-8-3-9-15-21/h1-18H
Details

Pricing Close
Sanggenone C
- ≥98%
Cas Number: 80651-76-9

Formula: C₄₀H₃₆O₁₂ Molecular Weight: 708.71

IUPAC Name: 2-[(1S,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,8,10a-tetrahydroxy-5a-(3-methylbut-2-enyl)-[1]benzofuroshow more

SMILES: CC1=CC(C(C(C1)C2=C(C=C(C=C2)O)O)C(=O)C3=C(C=C(C=C3)O)O)C4=C(C5=C(C=C4O)OC6(C7=C(C=C(C=C7)O)OC6(C5=O)O)CC=C(C)C)O

InChIKey: XETHJOZXBVWLLM-QAHMVTMMSA-N

InChI: InChI=1S/C40H36O12/c1-18(2)10-11-39-27-9-6-22(43)16-31(27)52-40(39,50)38(49)35-32(51-39)17-30(46)34(37(35)48)26-13-19(3)12-25(23-7-4-20(41)14-28(23)44show more
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Pricing Close
CP-609754
- ≥99%
Cas Number: 1190094-64-4 Compound CID: 46208720

Formula: C₂₉H₂₂ClN₃O₂ Molecular Weight: 479.96

IUPAC Name: 6-[(R)-(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethynylphenyl)-1-methylquinolin-2-one

SMILES: CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC(=C5)C#C)C)O

InChIKey: JAHDAIPFBPPQHQ-GDLZYMKVSA-N

InChI: InChI=1S/C29H22ClN3O2/c1-4-19-6-5-7-20(14-19)24-16-28(34)33(3)26-13-10-22(15-25(24)26)29(35,27-17-31-18-32(27)2)21-8-11-23(30)12-9-21/h1,5-18,35H,2-3Hshow more

Synonyms: CP-609754(OSI754) | OSI-754 | (R)-6-((4-chlorophenyl)(hydroxy)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-ethynylphenyl)-...
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Oxyphyllacinol
- ≥98%
Cas Number: 87657-77-0 Compound CID: 5320349

Formula: C₂₀H₂₆O₃ Molecular Weight: 314.42

IUPAC Name: 4-(3-hydroxy-7-phenylheptyl)-2-methoxyphenol

SMILES: COC1=C(C=CC(=C1)CCC(CCCCC2=CC=CC=C2)O)O

InChIKey: DHUCMVAZNHOIPY-UHFFFAOYSA-N

InChI: InChI=1S/C20H26O3/c1-23-20-15-17(12-14-19(20)22)11-13-18(21)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,12,14-15,18,21-22H,5-6,9-11,13H2,1H3
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