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Hydroxyflavonoids

Description:

Flavonoids in which one or more hydroxyl groups are attached to the flavonoid skeleton.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Flavonoids ⮕ Hydroxyflavonoids

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  1. Sideroxylonal A
    Sideroxylonal A
    CAS: 145382-68-9 Formula: C26H28O10 Molecular Weight: 500.500
    Out of Stock Item #: S1007629
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4S)-2-(3,5-diformyl-2,4,6-trihydroxyphenyl)-5,7-dihydroxy-4-(2-methylpropyl)-3-propan-2-yl-3,4-dihydro-2H-chromene-6,8-dicarbaldehyde
    SMILES
    CC(C)C[C@H]1[C@H]([C@@H](OC2=C(C(=C(C(=C12)O)C=O)O)C=O)C3=C(C(=C(C(=C3O)C=O)O)C=O)O)C(C)C
    InChIKey
    PHQDMQGEKNBIPF-FLFOAQQMSA-N
    InChI
    1S/C26H28O10/c1-10(2)5-12-17(11(3)4)26(19-23(34)13(6-27)20(31)14(7-28)24(19)35)36-25-16(9-30)21(32)15(8-29)22(33)18(12)25/h6-12,17,26,31-35H,5H2,1-4H3show more
  2. Delphinidin chloride
    Delphinidin chloride
    CAS: 528-53-0 EC Number: 208-437-0 Formula: C15H11ClO7 Molecular Weight: 338.70
    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 #: D769909
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    IUPAC Name
    2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride
    SMILES
    C1=C(C=C(C(=C1O)O)O)C2=[O+]C3=CC(=CC(=C3C=C2O)O)O.[Cl-]
    InChIKey
    FFNDMZIBVDSQFI-UHFFFAOYSA-N
    InChI
    1S/C15H10O7.ClH/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6;/h1-5H,(H5-,16,17,18,19,20,21);1H
    Synonyms
    3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium chloride
  3. 2-Hydroxynaringenin
    2-Hydroxynaringenin
    CAS: 58124-18-8 PubChem CID: 21932272
    ≥98%
    Out of Stock Item #: H730286
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    IUPAC Name
    2,5,7-trihydroxy-2-(4-hydroxyphenyl)-3H-chromen-4-one
    SMILES
    C1C(=O)C2=C(C=C(C=C2OC1(C3=CC=C(C=C3)O)O)O)O
    InChIKey
    NFENYLPEYDNIMO-UHFFFAOYSA-N
    InChI
    1S/C15H12O6/c16-9-3-1-8(2-4-9)15(20)7-12(19)14-11(18)5-10(17)6-13(14)21-15/h1-6,16-18,20H,7H2
  4. GDC-0927
    GDC-0927
    CAS: 1642297-01-5 PubChem CID: 87055263 Formula: C28H28FNO4 Molecular Weight: 461.5
    ≥99%
    Out of Stock Item #: G648896
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    IUPAC Name
    (2S)-2-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol
    SMILES
    CC1=C(C(OC2=C1C=C(C=C2)O)C3=CC=C(C=C3)OCCN4CC(C4)CF)C5=CC(=CC=C5)O
    InChIKey
    KJAAPZIFCQQQKX-NDEPHWFRSA-N
    InChI
    1S/C28H28FNO4/c1-18-25-14-23(32)7-10-26(25)34-28(27(18)21-3-2-4-22(31)13-21)20-5-8-24(9-6-20)33-12-11-30-16-19(15-29)17-30/h2-10,13-14,19,28,31-32H,11show more
    Synonyms
    GDC-0927 free base | HY-111484 | BG166429 | BS-16112 | SCHEMBL16325181 | US10227334, Example 3 | BCP29507 | Q50825069...
  5. Luteolinidin chloride
    Luteolinidin chloride
    CAS: 1154-78-5 EC Number: 601-367-5 PubChem CID: 6451196 Formula: C15H11ClO5 Molecular Weight: 306.70
    ≥98%
    Out of Stock Item #: L648263
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol;chloride
    SMILES
    C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2)O)O)O)O.[Cl-]
    InChIKey
    MMAGHFOHXGFQRZ-UHFFFAOYSA-N
    InChI
    1S/C15H10O5.ClH/c16-9-6-12(18)10-2-4-14(20-15(10)7-9)8-1-3-11(17)13(19)5-8;/h1-7H,(H3-,16,17,18,19);1H
    Synonyms
    1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, chloride | 2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol chlo...
  6. Acolbifene hydrochloride
    Acolbifene hydrochloride
    CAS: 252555-01-4 PubChem CID: 155436 Formula: C29H32ClNO4 Molecular Weight: 494.02
    ≥98%
    Out of Stock Item #: A647196
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    Technical Identifiers
    IUPAC Name
    (2S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-ol;hydrochloride
    SMILES
    CC1=C(C(OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O.Cl
    InChIKey
    BYQDPIXWTVEVEA-JMAPEOGHSA-N
    InChI
    1S/C29H31NO4.ClH/c1-20-26-14-11-24(32)19-27(26)34-29(28(20)21-5-9-23(31)10-6-21)22-7-12-25(13-8-22)33-18-17-30-15-3-2-4-16-30;/h5-14,19,29,31-32H,2-4,show more
    Synonyms
    (2S)-3-(4-HYDROXYPHENYL)-4-METHYL-2-(4-(2-PIPERIDIN-1-YLETHOXY)PHENYL)-2H-CHROMEN-7-OL, HYDROCHLORIDE | AKOS040745472...
  7. LW-213
    LW-213
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: L611628
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    IUPAC Name
    8-[3-(dimethylamino)propoxy]-5-hydroxy-2-phenyl-7-phenylmethoxychromen-4-one
    SMILES
    CN(CCCOc1c(OCc2ccccc2)cc(c2c1oc(cc2=O)c1ccccc1)O)C
    InChIKey
    CZZGXKYKSUTFEU-UHFFFAOYSA-N
    InChI
    1S/C27H27NO5/c1-28(2)14-9-15-31-26-24(32-18-19-10-5-3-6-11-19)17-22(30)25-21(29)16-23(33-27(25)26)20-12-7-4-8-13-20/h3-8,10-13,16-17,30H,9,14-15,18H2,show more
    Synonyms
    compound 18c;LW213
  8. Paraffin oil
    Paraffin oil
    CAS: 8012-95-1 EC Number: 232-384-2 PubChem CID: 68245 Formula:
    Liquid for Infrared spectroscopy ? IR spectroscopy grade — low IR-absorbing impurities and water for clean IR spectra. Use for IR sample prep and solvents where bands must be uncluttered.
    In Stock Item #: P485275
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    Technical Identifiers
    Synonyms
    Delphinidinchloride | DTXSID701019982 | IdB 1056 | 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride | 3,5,...
  9. Acolbifene
    Acolbifene
    CAS: 182167-02-8 Formula: C29H31NO4 Molecular Weight: 457.56
    Out of Stock Item #: A353766
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    Technical Identifiers
    IUPAC Name
    (2S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-ol
    SMILES
    CC1=C(C(OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O
    InChIKey
    DUYNJNWVGIWJRI-LJAQVGFWSA-N
    InChI
    1S/C29H31NO4/c1-20-26-14-11-24(32)19-27(26)34-29(28(20)21-5-9-23(31)10-6-21)22-7-12-25(13-8-22)33-18-17-30-15-3-2-4-16-30/h5-14,19,29,31-32H,2-4,15-18show more
    Synonyms
    (s)-3-(4-hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]-phenyl]-2h-1-benzopyran-7-ol | SMR000568485 | (+)-(2S...
  10. 4'-Hydroxyflavone
    4'-Hydroxyflavone
    CAS: 4143-63-9 EC Number: 835-257-5 Formula: C15H10O3 Molecular Weight: 238.24
    ≥98%
    In Stock Item #: H303679
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    Technical Identifiers
    IUPAC Name
    2-(4-hydroxyphenyl)chromen-4-one
    SMILES
    C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)O
    InChIKey
    SHGLJXBLXNNCTE-UHFFFAOYSA-N
    InChI
    1S/C15H10O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-9,16H
    Synonyms
    Flavone, 4'-hydroxy- | 4-OXO-4-(2-OXO-1,2-DIPHENYLETHOXY)BUTANOICACID | ChemDiv2_003923 | Q27270572 | SR-01000471683 ...
  11. cyanidin cation - ≥25%, Source Blueberry Anthocyanins CAS No(13306-05-3) by Aladdin Scientific
    cyanidin cation
    CAS: 13306-05-3 Formula: C15H11O6+ Molecular Weight: 287.24
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥25% Source Blueberry Anthocyanins
    In Stock Item #: C302404
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol
    SMILES
    C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2O)O)O)O)O
    InChIKey
    VEVZSMAEJFVWIL-UHFFFAOYSA-O
    InChI
    1S/C15H10O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-6H,(H4-,16,17,18,19,20)/p+1
    Synonyms
    2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenylium | VEVZSMAEJFVWIL-UHFFFAOYSA-O | Gold crest tribute | SCHEMBL2079...
  12. rac-Acolbifene
    rac-Acolbifene
    CAS: 151533-34-5 Formula: C29H31NO4 Molecular Weight: 457.56
    Out of Stock Item #: R340210
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    Technical Identifiers
    IUPAC Name
    3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-ol
    SMILES
    CC1=C(C(OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O
    InChIKey
    DUYNJNWVGIWJRI-UHFFFAOYSA-N
    InChI
    1S/C29H31NO4/c1-20-26-14-11-24(32)19-27(26)34-29(28(20)21-5-9-23(31)10-6-21)22-7-12-25(13-8-22)33-18-17-30-15-3-2-4-16-30/h5-14,19,29,31-32H,2-4,15-18show more
    Synonyms
    3-(4-Hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-7-ol | EM 343
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