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8-prenylated flavanones

Description:

Flavanones that features a C5-isoprenoid substituent at the 8-position.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Flavonoids ⮕ Flavans ⮕ 8-prenylated flavans ⮕ 8-prenylated flavanones

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  1. Kushenol X
    Kushenol X
    CAS: 254886-77-6 PubChem CID: 10599228
    Out of Stock Item #: K941437
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    Technical Identifiers
    IUPAC Name
    (2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one
    SMILES
    CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O)C(=C)C)C
    InChIKey
    ZJRPDIPXWGIHRB-SBCNVUAESA-N
    InChI
    1S/C25H28O7/c1-12(2)5-6-14(13(3)4)9-17-19(28)11-20(29)21-22(30)23(31)25(32-24(17)21)16-8-7-15(26)10-18(16)27/h5,7-8,10-11,14,23,25-29,31H,3,6,9H2,1-2,show more
  2. Leachianone A
    Leachianone A
    CAS: 97938-31-3 PubChem CID: 44593449 Formula: C26H30O6 Molecular Weight: 438.5
    ≥98%
    Out of Stock Item #: L1357043
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    Technical Identifiers
    IUPAC Name
    (2S)-5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one
    SMILES
    CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)OC)C(=C)C)C
    InChIKey
    YLTPWCZXKJSORQ-GYCJOSAFSA-N
    InChI
    1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-20(28)12-21(29)25-22(30)13-24(32-26(19)25)18-9-8-17(27)11-23(18)31-5/h6,8-9,11-12,16,24,27-29H,3,7,10,13H2,1-2show more
  3. Euchrestaflavanone A
    Euchrestaflavanone A
    CAS: 80510-05-0 PubChem CID: 484588
    Out of Stock Item #: E987763
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
    SMILES
    CC(=CCC1=C(C=CC(=C1)C2CC(=O)C3=C(C=C(C(=C3O2)CC=C(C)C)O)O)O)C
    InChIKey
    BMIMEYWWZBBDCM-QHCPKHFHSA-N
    InChI
    1S/C25H28O5/c1-14(2)5-7-16-11-17(8-10-19(16)26)23-13-22(29)24-21(28)12-20(27)18(25(24)30-23)9-6-15(3)4/h5-6,8,10-12,23,26-28H,7,9,13H2,1-4H3/t23-/m0/sshow more
  4. Glepidotin B
    Glepidotin B
    CAS: 87440-56-0 PubChem CID: 442411
    Powder ≥95%
    Out of Stock Item #: G768425
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3R)-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one
    SMILES
    CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(C(O2)C3=CC=CC=C3)O)C
    InChIKey
    ATJOIGKHVRPLSM-RBUKOAKNSA-N
    InChI
    1S/C20H20O5/c1-11(2)8-9-13-14(21)10-15(22)16-17(23)18(24)19(25-20(13)16)12-6-4-3-5-7-12/h3-8,10,18-19,21-22,24H,9H2,1-2H3/t18-,19+/m0/s1
  5. Leachianone G
    Leachianone G
    CAS: 152464-78-3 PubChem CID: 5275227
    Powder ≥98%
    Out of Stock Item #: L770575
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    Technical Identifiers
    IUPAC Name
    (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
    SMILES
    CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C
    InChIKey
    VBOYLFNGTSLAAZ-SFHVURJKSA-N
    InChI
    1S/C20H20O6/c1-10(2)3-5-13-15(23)8-16(24)19-17(25)9-18(26-20(13)19)12-6-4-11(21)7-14(12)22/h3-4,6-8,18,21-24H,5,9H2,1-2H3/t18-/m0/s1
  6. Sophoraflavanone G - ≥98% CAS No(97938-30-2) by Aladdin Scientific
    Sophoraflavanone G
    CAS: 97938-30-2 Formula: C25H28O6 Molecular Weight: 424.49
    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 #: S694420
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    Technical Identifiers
    IUPAC Name
    (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one
    SMILES
    CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C(=C)C)C
    InChIKey
    XRYVAQQLDYTHCL-CMJOXMDJSA-N
    InChI
    1S/C25H28O6/c1-13(2)5-6-15(14(3)4)9-18-20(28)11-21(29)24-22(30)12-23(31-25(18)24)17-8-7-16(26)10-19(17)27/h5,7-8,10-11,15,23,26-29H,3,6,9,12H2,1-2,4H3show more
    Synonyms
    (S)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-((R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl)chroman-4-one
  7. 8-Prenylnaringenin
    8-Prenylnaringenin
    CAS: 53846-50-7 Formula: C20H20O5 Molecular Weight: 340.37
    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 #: P697820
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    Technical Identifiers
    IUPAC Name
    (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
    SMILES
    CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O)C
    InChIKey
    LPEPZZAVFJPLNZ-SFHVURJKSA-N
    InChI
    1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3/t18-/m0/s1
  8. no_selection
    (2S)-2'-Methoxykurarinone
    CAS: 270249-38-2 PubChem CID: 11982641 Formula: C27H32O6 Molecular Weight: 452.54
    ≥98%
    Out of Stock Item #: M648983
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    Technical Identifiers
    IUPAC Name
    (2S)-7-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-5-methoxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one
    SMILES
    CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)OC)C(=C)C)C
    InChIKey
    KTAQQSUPNZAWEY-OSPHWJPCSA-N
    InChI
    1S/C27H32O6/c1-15(2)7-8-17(16(3)4)11-20-21(29)13-25(32-6)26-22(30)14-24(33-27(20)26)19-10-9-18(28)12-23(19)31-5/h7,9-10,12-13,17,24,28-29H,3,8,11,14H2show more
  9. Kurarinone - ≥99% CAS No(34981-26-5) by Aladdin Scientific
    Kurarinone
    CAS: 34981-26-5 PubChem CID: 11982640 Formula: C26H30O6 Molecular Weight: 438.51
    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 #: K648572
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    Technical Identifiers
    IUPAC Name
    (2S)-2-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one
    SMILES
    CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C(=C)C)C
    InChIKey
    LTTQKYMNTNISSZ-MWTRTKDXSA-N
    InChI
    1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-21(29)12-24(31-5)25-22(30)13-23(32-26(19)25)18-9-8-17(27)11-20(18)28/h6,8-9,11-12,16,23,27-29H,3,7,10,13H2,1-2show more
    Synonyms
    CHEBI:66150 | MS-27860 | (2S)-2-[2,4-bis(oxidanyl)phenyl]-5-methoxy-8-[(2R)-5-methyl-2-prop-1-en-2-yl-hex-4-enyl]-7-o...
  10. Kushenol E
    Kushenol E
    CAS: 99119-72-9 PubChem CID: 127234 Formula: C25H28O6 Molecular Weight: 424.5
    ≥96%
    Out of Stock Item #: K647498
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    Technical Identifiers
    IUPAC Name
    (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
    SMILES
    CC(=CCC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)CC=C(C)C)O)C
    InChIKey
    ZTEYEFPSJPSRRA-NRFANRHFSA-N
    InChI
    1S/C25H28O6/c1-13(2)5-8-17-23(29)18(9-6-14(3)4)25-22(24(17)30)20(28)12-21(31-25)16-10-7-15(26)11-19(16)27/h5-7,10-11,21,26-27,29-30H,8-9,12H2,1-4H3/t2show more
    Synonyms
    Kushenol E | MS-27463 | SCHEMBL17626616 | U5JUH7PH28 | (2S)-2-(2,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-5,7-DIHYDROXY-6,8-BIS...
  11. Glabranine
    Glabranine
    CAS: 41983-91-9 PubChem CID: 124049 Formula: C20H20O4 Molecular Weight: 324.37
    ≥98%
    Out of Stock Item #: G651020
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one
    SMILES
    CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=CC=C3)C
    InChIKey
    DAWSYIQAGQMLFS-SFHVURJKSA-N
    InChI
    1S/C20H20O4/c1-12(2)8-9-14-15(21)10-16(22)19-17(23)11-18(24-20(14)19)13-6-4-3-5-7-13/h3-8,10,18,21-22H,9,11H2,1-2H3/t18-/m0/s1
    Synonyms
    (2S)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-chroman-4-one | BRD-K83252656-001-01-7 | Q27106734 | SCHEMBL320136...
  12. Glabrol - ≥99% CAS No(59870-65-4) by Aladdin Scientific
    Glabrol
    CAS: 59870-65-4 PubChem CID: 11596309 Formula: C25H28O4 Molecular Weight: 392.49
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: G650445
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    (2S)-2,3-Dihydro-7-hydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-...
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