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Linear diarylheptanoids

Description:

Diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Diarylheptanoids ⮕ Linear diarylheptanoids

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  1. Cnb-001
    Cnb-001
    CAS: 828911-76-8 EC Number: 880-009-1 PubChem CID: 135440402 Formula: C27H24N2O4 Molecular Weight: 440.5
    Out of Stock Item #: C1065853
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    Technical Identifiers
    IUPAC Name
    4-[(E)-2-[5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-phenylpyrazol-3-yl]ethenyl]-2-methoxyphenol
    SMILES
    COC1=C(C=CC(=C1)C=CC2=CC(=NN2C3=CC=CC=C3)C=CC4=CC(=C(C=C4)O)OC)O
    InChIKey
    QUOCIDQIFWYHLB-QHKWOANTSA-N
    InChI
    1S/C27H24N2O4/c1-32-26-16-19(10-14-24(26)30)8-12-21-18-23(29(28-21)22-6-4-3-5-7-22)13-9-20-11-15-25(31)27(17-20)33-2/h3-18,30-31H,1-2H3/b12-8+,13-9+
  2. Yakuchinone-A
    Yakuchinone-A
    CAS: 78954-23-1 Formula: C20H24O3 Molecular Weight: 312.400
    ≥98%
    Out of Stock Item #: Y1061503
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    Technical Identifiers
    IUPAC Name
    1-(4-hydroxy-3-methoxyphenyl)-7-phenylheptan-3-one
    SMILES
    COC1=C(C=CC(=C1)CCC(=O)CCCCC2=CC=CC=C2)O
    InChIKey
    TXELARZTKDBEKS-UHFFFAOYSA-N
    InChI
    1S/C20H24O3/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/h2-4,7-8,12,14-15,22H,5-6,9-11,13H2,1H3
  3. Panduratin A
    Panduratin A
    CAS: 89837-52-5 Formula: C26H30O4 Molecular Weight: 406.51
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: P1023844
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    IUPAC Name
    (2,6-dihydroxy-4-methoxyphenyl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone
    SMILES
    CC1=CCC(C(C1CC=C(C)C)C(=O)C2=C(C=C(C=C2O)OC)O)C3=CC=CC=C3
    InChIKey
    LYDZCXVWCFJAKQ-ZFGGDYGUSA-N
    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-,show more
    Synonyms
    Panduratin | rel-(2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-...
  4. (1E,4E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one
    (1E,4E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one
    CAS: 149732-52-5 Formula: C19H16O3 Molecular Weight: 292.300
    Out of Stock Item #: E985308
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    Technical Identifiers
    IUPAC Name
    (1E,4E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one
    SMILES
    C1=CC(=CC=C1/C=C/C=C/C(=O)/C=C/C2=CC=C(C=C2)O)O
    InChIKey
    PALMCMYYFAHUGA-BPTNNVFMSA-N
    InChI
    1S/C19H16O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h1-14,21-22H/b3-1+,4-2+,10-7+
  5. Centrolobol
    Centrolobol
    CAS: 30359-01-4 Formula: C19H24O3 Molecular Weight: 300.392
    Powder ≥97%
    Out of Stock Item #: C770599
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    Technical Identifiers
    SMILES
    C1=CC(=CC=C1CCCCC(CCC2=CC=C(C=C2)O)O)O
    InChIKey
    UYJAYWZGEZOHRU-QGZVFWFLSA-N
    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
  6. 4，4'-((4-hydroxy-1，3-phenylene)bis(propane-2，2-diyl))diphenol
    4，4'-((4-hydroxy-1，3-phenylene)bis(propane-2，2-diyl))diphenol
    CAS: 2300-15-4 Formula: C24H26O3 Molecular Weight: 362.46
    ≥98%
    Out of Stock Item #: B770443
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    Technical Identifiers
    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
    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
  7. Octahydrocurcumin
    Octahydrocurcumin
    CAS: 36062-07-4 PubChem CID: 11068834 Formula: C21H28O6 Molecular Weight: 376.4
    BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility.
    Out of Stock Item #: O725498
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    Technical Identifiers
    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
    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
  8. 1，3，5-Tris(Phenylethynyl)Benzene
    1，3，5-Tris(Phenylethynyl)Benzene
    CAS: 118688-56-5 PubChem CID: 15439419 Formula: C30H18 Molecular Weight: 378.5
    ≥97%
    Out of Stock Item #: T728408
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    Technical Identifiers
    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
    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
  9. (4，6-Dihydroxy-1，3-phenylene)bis(phenylmethanone) - ≥95%, used for , CAS No. 3088-15-1, by Aladdin Scientific
    (4，6-Dihydroxy-1，3-phenylene)bis(phenylmethanone)
    CAS: 3088-15-1 PubChem CID: 520495 Formula: C20H14O4 Molecular Weight: 318.3
    ≥95%
    Out of Stock Item #: B697888
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    Technical Identifiers
    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
    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
  10. no_selection
    (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
    Out of Stock Item #: E668899
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    Technical Identifiers
    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
    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...
  11. Benzene-1,3,5-triyltris(phenylmethanone) - 95%, used for , CAS No. 25871-69-6, by Aladdin Scientific
    Benzene-1,3,5-triyltris(phenylmethanone)
    CAS: 25871-69-6 PubChem CID: 141248 Formula: C27H18O3 Molecular Weight: 390.4
    ≥95%
    In Stock Item #: B665459
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    Technical Identifiers
    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
    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
  12. Sanggenone C
    Sanggenone C
    CAS: 80651-76-9 Formula: C40H36O12 Molecular Weight: 708.71
    ≥98%
    In Stock Item #: S664591
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    Technical Identifiers
    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
    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)44)33(26show more
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