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Furanochromones

Description:

Polycyclic aromatic compounds containing a furan ring fused to a 1-benzopyran-4-one ring system.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Benzopyrans ⮕ 1-benzopyrans ⮕ Chromones ⮕ Furanochromones

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  1. no_selection
    Visnagin
    CAS: 82-57-5 EC Number: 201-430-3 PubChem CID: 6716 Formula: C13H10O4 Molecular Weight: 230.22
    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 #: V614754
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    Technical Identifiers
    IUPAC Name
    4-methoxy-7-methylfuro[3,2-g]chromen-5-one
    SMILES
    CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=CO3
    InChIKey
    NZVQLVGOZRELTG-UHFFFAOYSA-N
    InChI
    1S/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3
    Synonyms
    NSC100593 | NSC-100593 | C09049 | FUK-724 | BRN 0234955 | BRD-K68995359-001-06-9 | EINECS 201-430-3 | KBio2_006843 | ...
  2. no_selection
    MRS1084
    CAS: 176220-98-7 PubChem CID: 10593671
    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 #: M612030
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    IUPAC Name
    7-[(E)-2-phenylethenyl]-4-propoxypyrano[3,2-f][1]benzoxol-5-one
    SMILES
    CCCOc1c2c(=O)cc(oc2cc2c1cco2)/C=C/c1ccccc1
    InChIKey
    RCPBGBWHKGZPFO-CMDGGOBGSA-N
    InChI
    1S/C22H18O4/c1-2-11-25-22-17-10-12-24-19(17)14-20-21(22)18(23)13-16(26-20)9-8-15-6-4-3-5-7-15/h3-10,12-14H,2,11H2,1H3/b9-8+
    Synonyms
    4-(propyloxy)-7-trans-styrylvisnagin
  3. no_selection
    MRS1065
    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 #: M612027
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    Technical Identifiers
    IUPAC Name
    4-methoxy-7-[(E)-2-phenylethenyl]pyrano[3,2-f][1]benzoxol-5-one
    SMILES
    COc1c2c(=O)cc(oc2cc2c1cco2)/C=C/c1ccccc1
    InChIKey
    HTBFQFPYNPJVLO-BQYQJAHWSA-N
    InChI
    1S/C20H14O4/c1-22-20-15-9-10-23-17(15)12-18-19(20)16(21)11-14(24-18)8-7-13-5-3-2-4-6-13/h2-12H,1H3/b8-7+
    Synonyms
    4-methoxy-7-[(E)-2-phenylethenyl]furo[3,2-g]chromen-5-one | DTXSID30443865 | 4-Methoxy-7-((E)-styryl)-furo[3,2-g]chro...
  4. no_selection
    MRS1066
    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 #: M612028
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    Technical Identifiers
    IUPAC Name
    4-ethoxy-7-[(E)-2-phenylethenyl]pyrano[3,2-f][1]benzoxol-5-one
    SMILES
    CCOc1c2c(=O)cc(oc2cc2c1cco2)/C=C/c1ccccc1
    InChIKey
    TZRUAYHMQMKKLT-CMDGGOBGSA-N
    InChI
    1S/C21H16O4/c1-2-23-21-16-10-11-24-18(16)13-19-20(21)17(22)12-15(25-19)9-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3/b9-8+
  5. Khelloside
    Khelloside
    CAS: 17226-75-4 Formula: C19H20O10 Molecular Weight: 408.36
    ≥95%(LC/MS-ELSD)
    Out of Stock Item #: K463798
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    Technical Identifiers
    IUPAC Name
    4-methoxy-7-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]furo[3,2-g]chromen-5-one
    SMILES
    COC1=C2C=COC2=CC3=C1C(=O)C=C(O3)COC4C(C(C(C(O4)CO)O)O)O
    InChIKey
    SJRACCTZSAUMGO-WIMVFMHDSA-N
    InChI
    1S/C19H20O10/c1-25-18-9-2-3-26-11(9)5-12-14(18)10(21)4-8(28-12)7-27-19-17(24)16(23)15(22)13(6-20)29-19/h2-5,13,15-17,19-20,22-24H,6-7H2,1H3/t13-,15-,1show more
    Synonyms
    Khelloside (Khellol-glucoside) | Quelosido | 2,16alpha,20,25-Tetrahydroxy-9beta-methyl-10alpha-19-norlanosta-1,5,23(E...
  6. khellin
    khellin
    CAS: 82-02-0 EC Number: 201-392-8 Formula: C14H12O5 Molecular Weight: 260.25
    10mM in DMSO
    In Stock Item #: K426122
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    Technical Identifiers
    IUPAC Name
    4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one
    SMILES
    CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC
    InChIKey
    HSMPDPBYAYSOBC-UHFFFAOYSA-N
    InChI
    1S/C14H12O5/c1-7-6-9(15)10-11(16-2)8-4-5-18-12(8)14(17-3)13(10)19-7/h4-6H,1-3H3
    Synonyms
    Coronin | Kellina | Kelourin | Opera_ID_372 | Visnagalin | 4,8-dioxabenz-[f]indene | DTXCID7025267 | kelina | Viscard...
  7. Prim-o-glucosylcimifugin
    Prim-o-glucosylcimifugin
    CAS: 80681-45-4 Formula: C22H28O11 Molecular Weight: 468.46
    10mM in DMSO
    In Stock Item #: P426091
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    Technical Identifiers
    IUPAC Name
    (2S)-2-(2-hydroxypropan-2-yl)-4-methoxy-7-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,3-dihydrofuro[3,2-g]chromen-5-onshow more
    SMILES
    CC(C)(C1CC2=C(O1)C=C3C(=C2OC)C(=O)C=C(O3)COC4C(C(C(C(O4)CO)O)O)O)O
    InChIKey
    XIUVHOSBSDYXRG-UVTAEQIVSA-N
    InChI
    1S/C22H28O11/c1-22(2,28)15-5-10-12(32-15)6-13-16(20(10)29-3)11(24)4-9(31-13)8-30-21-19(27)18(26)17(25)14(7-23)33-21/h4,6,14-15,17-19,21,23,25-28H,5,7-show more
    Synonyms
    s9029 | 5H-Furo[3,2-g][1]benzopyran-5-one,7-[(b-D-glucopyranosyloxy)methyl]-2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4...
  8. Prim-o-glucosylcimifugin
    Prim-o-glucosylcimifugin
    CAS: 80681-45-4 Formula: C22H28O11 Molecular Weight: 468.46
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: P117974
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    Technical Identifiers
    IUPAC Name
    (2S)-2-(2-hydroxypropan-2-yl)-4-methoxy-7-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,3-dihydrofuro[3,2-g]chromen-5-onshow more
    SMILES
    CC(C)(C1CC2=C(O1)C=C3C(=C2OC)C(=O)C=C(O3)COC4C(C(C(C(O4)CO)O)O)O)O
    InChIKey
    XIUVHOSBSDYXRG-UVTAEQIVSA-N
    InChI
    1S/C22H28O11/c1-22(2,28)15-5-10-12(32-15)6-13-16(20(10)29-3)11(24)4-9(31-13)8-30-21-19(27)18(26)17(25)14(7-23)33-21/h4,6,14-15,17-19,21,23,25-28H,5,7-show more
    Synonyms
    s9029 | 5H-Furo[3,2-g][1]benzopyran-5-one,7-[(b-D-glucopyranosyloxy)methyl]-2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4...
  9. Cimifugin
    Cimifugin
    CAS: 37921-38-3 Formula: C16H18O6 Molecular Weight: 306.31
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: C423706
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    Technical Identifiers
    IUPAC Name
    (2S)-7-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one
    SMILES
    CC(C)(C1CC2=C(O1)C=C3C(=C2OC)C(=O)C=C(O3)CO)O
    InChIKey
    ATDBDSBKYKMRGZ-ZDUSSCGKSA-N
    InChI
    1S/C16H18O6/c1-16(2,19)13-5-9-11(22-13)6-12-14(15(9)20-3)10(18)4-8(7-17)21-12/h4,6,13,17,19H,5,7H2,1-3H3/t13-/m0/s1
    Synonyms
    AC1L9C0B | AC-34701 | Cimitin | (2S)-2,3-Dihydro-7-(hydroxymethyl)-2-(1-hydroxy-1-methylethyl)-4-methoxy-5H-furo[3,2-...
  10. Cimifugin
    Cimifugin
    CAS: 37921-38-3 Formula: C16H18O6 Molecular Weight: 306.31
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: C414317
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    Technical Identifiers
    IUPAC Name
    (2S)-7-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one
    SMILES
    CC(C)(C1CC2=C(O1)C=C3C(=C2OC)C(=O)C=C(O3)CO)O
    InChIKey
    ATDBDSBKYKMRGZ-ZDUSSCGKSA-N
    InChI
    1S/C16H18O6/c1-16(2,19)13-5-9-11(22-13)6-12-14(15(9)20-3)10(18)4-8(7-17)21-12/h4,6,13,17,19H,5,7H2,1-3H3/t13-/m0/s1
    Synonyms
    AC1L9C0B | AC-34701 | Cimitin | (2S)-2,3-Dihydro-7-(hydroxymethyl)-2-(1-hydroxy-1-methylethyl)-4-methoxy-5H-furo[3,2-...
  11. 4'-O-β-D-Glucosyl-5-O-methylvisamminol
    4'-O-β-D-Glucosyl-5-O-methylvisamminol
    CAS: 84272-85-5 EC Number: 683-256-1 PubChem CID: 21670038 Formula: C22H28O10 Molecular Weight: 452.46
    10mM in DMSO
    In Stock Item #: O426192
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    Technical Identifiers
    IUPAC Name
    (2S)-4-methoxy-7-methyl-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one
    SMILES
    CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(C)OC4C(C(C(C(O4)CO)O)O)O)OC
    InChIKey
    QVGFPTYGKPLXPK-OOBAEQHESA-N
    InChI
    1S/C22H28O10/c1-9-5-11(24)16-13(29-9)7-12-10(20(16)28-4)6-15(30-12)22(2,3)32-21-19(27)18(26)17(25)14(8-23)31-21/h5,7,14-15,17-19,21,23,25-27H,6,8H2,1-show more
    Synonyms
    PD063631 | AS-64456 | MFCD10566635 | s5462 | HY-N0442 | CCG-269254 | Q-100851 | 4'-o--D-Glucosyl-5-o-methylvisamminol...
  12. 4'-O-β-D-Glucosyl-5-O-methylvisamminol - analytical standard，>98%, used for , CAS No. 84272-85-5, by Aladdin Scientific
    4'-O-β-D-Glucosyl-5-O-methylvisamminol
    CAS: 84272-85-5 PubChem CID: 21670038 Formula: C22H28O10 Molecular Weight: 452.46
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: G117973
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-4-methoxy-7-methyl-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one
    SMILES
    CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(C)OC4C(C(C(C(O4)CO)O)O)O)OC
    InChIKey
    QVGFPTYGKPLXPK-OOBAEQHESA-N
    InChI
    1S/C22H28O10/c1-9-5-11(24)16-13(29-9)7-12-10(20(16)28-4)6-15(30-12)22(2,3)32-21-19(27)18(26)17(25)14(8-23)31-21/h5,7,14-15,17-19,21,23,25-27H,6,8H2,1-show more
    Synonyms
    PD063631 | AS-64456 | MFCD10566635 | s5462 | HY-N0442 | CCG-269254 | Q-100851 | 4'-o--D-Glucosyl-5-o-methylvisamminol...
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