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Coumarin glycosides

Description:

Aromatic compounds containing a carbohydrate moiety glycosidically bound to a coumarin moiety.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Coumarins and derivatives ⮕ Coumarin glycosides

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  1. Rutarin
    Rutarin
    CAS: 20320-81-4 Formula: C20H24O10 Molecular Weight: 424.400
    ≥99%
    Out of Stock Item #: R973391
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    Technical Identifiers
    IUPAC Name
    (2S)-2-(2-hydroxypropan-2-yl)-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrofuro[3,2-g]chromen-7-one
    SMILES
    CC(C)([C@@H]1CC2=C(O1)C(=C3C(=C2)C=CC(=O)O3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
    InChIKey
    JWWFVRMFYKPZNE-VVIWCBLHSA-N
    InChI
    1S/C20H24O10/c1-20(2,26)11-6-9-5-8-3-4-12(22)29-16(8)18(17(9)28-11)30-19-15(25)14(24)13(23)10(7-21)27-19/h3-5,10-11,13-15,19,21,23-26H,6-7H2,1-2H3/t10show more
  2. Daphnin - ≥99% CAS No(486-55-5) by Aladdin Scientific
    Daphnin
    CAS: 486-55-5 Formula: C15H16O9 Molecular Weight: 340.28
    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 #: D1352639
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    Technical Identifiers
    IUPAC Name
    8-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
    SMILES
    C1=CC(=C(C2=C1C=CC(=O)O2)O)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey
    HOIXTKAYCMNVMY-PVOAASPHSA-N
    InChI
    1S/C15H16O9/c16-5-8-10(18)12(20)13(21)15(23-8)22-7-3-1-6-2-4-9(17)24-14(6)11(7)19/h1-4,8,10,12-13,15-16,18-21H,5H2/t8-,10-,12+,13-,15-/m1/s1
    Synonyms
    8-Hydroxycoumarin 7-glucoside | Daphnetin 7-glucoside | Daphnoside
  3. Descarbamoylnovobiocin
    Descarbamoylnovobiocin
    CAS: 75057-97-5 PubChem CID: 54691350
    Out of Stock Item #: D943426
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    Technical Identifiers
    IUPAC Name
    N-[7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methoxy-6,6-dimethyloxan-2-yl]oxy-4-hydroxy-8-methyl-2-oxochromen-3-yl]-4-hydroxy-3-(3-methylbut-2-enyl)benzamide
    SMILES
    CC1=C(C=CC2=C1OC(=O)C(=C2O)NC(=O)C3=CC(=C(C=C3)O)CC=C(C)C)OC4C(C(C(C(O4)(C)C)OC)O)O
    InChIKey
    UZHGFJZFJRMSOS-NANZAVOOSA-N
    InChI
    1S/C30H35NO10/c1-14(2)7-8-16-13-17(9-11-19(16)32)27(36)31-21-22(33)18-10-12-20(15(3)25(18)40-28(21)37)39-29-24(35)23(34)26(38-6)30(4,5)41-29/h7,9-13,2show more
  4. 4-Methylumbelliferyl 2-Sulfamino-2-deoxy-alpha-D-glucopyranoside Sodium Salt
    4-Methylumbelliferyl 2-Sulfamino-2-deoxy-alpha-D-glucopyranoside Sodium Salt
    CAS: 460085-45-4 PubChem CID: 23676104 Formula: C16H18NO10S・Na Molecular Weight: 439.37
    ≥99%
    Out of Stock Item #: M1288549
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    IUPAC Name
    sodium;N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]sulfamate
    SMILES
    CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)NS(=O)(=O)[O-].[Na+]
    InChIKey
    LMECUNAMBHBGFU-MYDYNYEJSA-M
    InChI
    1S/C16H19NO10S.Na/c1-7-4-12(19)26-10-5-8(2-3-9(7)10)25-16-13(17-28(22,23)24)15(21)14(20)11(6-18)27-16;/h2-5,11,13-18,20-21H,6H2,1H3,(H,22,23,24);/q;+1show more
  5. 4-Methylumbelliferyl-6-thiogalactoside
    4-Methylumbelliferyl-6-thiogalactoside
    CAS: 126938-14-5 Formula: C16H18O11S Molecular Weight: 418.400
    Out of Stock Item #: M1045722
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    Technical Identifiers
    IUPAC Name
    [(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl hydrogen sulfate
    SMILES
    CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COS(=O)(=O)O)O)O)O
    InChIKey
    PAMBMLAUEGWIPT-DZQJYWQESA-N
    InChI
    1S/C16H18O11S/c1-7-4-12(17)26-10-5-8(2-3-9(7)10)25-16-15(20)14(19)13(18)11(27-16)6-24-28(21,22)23/h2-5,11,13-16,18-20H,6H2,1H3,(H,21,22,23)/t11-,13+,1show more
  6. Eleutheroside B1
    Eleutheroside B1
    CAS: 16845-16-2 PubChem CID: 12302278
    ≥98%
    Out of Stock Item #: E1261721
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    Technical Identifiers
    IUPAC Name
    6,8-dimethoxy-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
    SMILES
    COC1=C(C(=C2C(=C1)C=CC(=O)O2)OC)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey
    IKUQEFGEUOOPGY-FMKPUTLISA-N
    InChI
    1S/C17H20O10/c1-23-8-5-7-3-4-10(19)26-14(7)16(24-2)15(8)27-17-13(22)12(21)11(20)9(6-18)25-17/h3-5,9,11-13,17-18,20-22H,6H2,1-2H3/t9-,11-,12+,13-,17-/mshow more
  7. 4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside
    4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside
    CAS: 53643-12-2 Formula: C26H34N2O13 · xH2O Molecular Weight: 582.55 (anhydrous basis)
    Solid ≥98%
    In Stock Item #: M769945
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    Technical Identifiers
    IUPAC Name
    N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxshow more
    SMILES
    O=C(C)N[C@H]1[C@H](OC2=CC=C(C(C)=CC(O3)=O)C3=C2)O[C@H](CO)[C@@H](O[C@]4([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4NC(C)=O)[C@@H]1O
    InChIKey
    UPSFMJHZUCSEHU-JYGUBCOQSA-N
    InChI
    1S/C26H34N2O13/c1-10-6-18(33)38-15-7-13(4-5-14(10)15)37-25-20(28-12(3)32)23(36)24(17(9-30)40-25)41-26-19(27-11(2)31)22(35)21(34)16(8-29)39-26/h4-7,16-show more
    Synonyms
    4-Methylumbelliferyl β-D-N,N′diacetylchitobioside hydrate | 7-[[2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-gluc...
  8. 2′-(4-Methylumbelliferyl)-α-D-N-acetylneuraminic acid sodium salt hydrate
    2′-(4-Methylumbelliferyl)-α-D-N-acetylneuraminic acid sodium salt hydrate
    CAS: 76204-02-9 Formula: C21H24NNaO11 · xH2O Molecular Weight: 489.41(anhydrous basis)
    Solid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. ≥96.5%(HPLC)
    Out of Stock Item #: M755481
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    Technical Identifiers
    IUPAC Name
    sodium;(2R,4S,5R,6R)-5-acetamido-4-hydroxy-2-(4-methyl-2-oxochromen-7-yl)oxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate
    SMILES
    CC1=CC(=O)OC2=C1C=CC(=C2)OC3(CC(C(C(O3)C(C(CO)O)O)NC(=O)C)O)C(=O)[O-].[Na+]
    InChIKey
    NNNXBDLJYKMDAI-BUIQBYSTSA-M
    InChI
    1S/C21H25NO11.Na/c1-9-5-16(27)31-15-6-11(3-4-12(9)15)32-21(20(29)30)7-13(25)17(22-10(2)24)19(33-21)18(28)14(26)8-23;/h3-6,13-14,17-19,23,25-26,28H,7-8show more
  9. 7-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-methyl-chromen-2-one
    7-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-methyl-chromen-2-one
    CAS: 58989-36-9 PubChem CID: 15705388
    ≥97%
    Out of Stock Item #: O681333
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    Technical Identifiers
    IUPAC Name
    7-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-methylchromen-2-one
    SMILES
    CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)N
    InChIKey
    XPBYRVZLJCNXMD-JPIRQXTESA-N
    InChI
    1S/C16H19NO7/c1-7-4-12(19)23-10-5-8(2-3-9(7)10)22-16-13(17)15(21)14(20)11(6-18)24-16/h2-5,11,13-16,18,20-21H,6,17H2,1H3/t11-,13-,14-,15-,16-/m1/s1
  10. Cichoriin - ≥99% CAS No(531-58-8) by Aladdin Scientific
    Cichoriin
    CAS: 531-58-8 PubChem CID: 442101 Formula: C15H16O9 Molecular Weight: 340.28
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Out of Stock Item #: C648829
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    Technical Identifiers
    IUPAC Name
    6-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
    SMILES
    C1=CC(=O)OC2=CC(=C(C=C21)O)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey
    WNBCMONIPIJTSB-TVKJYDDYSA-N
    InChI
    1S/C15H16O9/c16-5-10-12(19)13(20)14(21)15(24-10)23-9-4-8-6(3-7(9)17)1-2-11(18)22-8/h1-4,10,12-17,19-21H,5H2/t10-,12-,13+,14-,15-/m1/s1
    Synonyms
    AC1L9C8T | 6,7-DIHYDROXYCOUMARIN 7-GLUCOSIDE | CICHORIIN [MI] | E88584 | MS-25181 | 7-(beta-D-Glucopyranosyloxy)-6-hy...
  11. clorobiocin
    clorobiocin
    CAS: 39868-96-7 PubChem CID: 54706138
    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 #: C608604
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    Technical Identifiers
    IUPAC Name
    [(3R,4S,5R,6S)-6-[8-chloro-4-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-2-oxochromen-7-yl]oxy-5-hydroxy-3-methoxy-2,2-dimethyloxan-4-yshow more
    SMILES
    CC1=CC=C(N1)C(=O)OC2C(C(OC(C2OC)(C)C)OC3=C(C4=C(C=C3)C(=C(C(=O)O4)NC(=O)C5=CC(=C(C=C5)O)CC=C(C)C)O)Cl)O
    InChIKey
    FJAQNRBDVKIIKK-LFLQOBSNSA-N
    InChI
    1S/C35H37ClN2O11/c1-16(2)7-9-18-15-19(10-13-22(18)39)31(42)38-25-26(40)20-11-14-23(24(36)28(20)47-33(25)44)46-34-27(41)29(30(45-6)35(4,5)49-34)48-32(4show more
    Synonyms
    DTXSID401028112 | RP 18631 | 1kzn | 18631 RP | N-[8-chloro-7-({6-deoxy-5-methyl-4-O-methyl-3-O-[(5-methyl-1H-pyrrol-2...
  12. vanillobiocin
    vanillobiocin
    CAS: 744218-18-6 PubChem CID: 54708659
    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 #: V614706
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    Technical Identifiers
    IUPAC Name
    [(3R,4S,5R,6S)-6-[8-chloro-4-hydroxy-3-[(4-hydroxy-3-methoxybenzoyl)amino]-2-oxochromen-7-yl]oxy-5-hydroxy-3-methoxy-2,2-dimethyloxan-4-yl] 5-methyl-1show more
    SMILES
    Cc1ccc([nH]1)C(=O)O[C@H]1[C@H]([C@@H](OC([C@@H]1OC)(C)C)Oc1c(c2c(cc1)c(c(c(=O)o2)NC(=O)c1cc(c(cc1)O)OC)O)Cl)O
    InChIKey
    LNDDBMXOCFEELJ-CPPKFOPJSA-N
    InChI
    1S/C31H31ClN2O12/c1-13-6-9-16(33-13)28(39)45-25-23(37)30(46-31(2,3)26(25)42-5)43-18-11-8-15-22(36)21(29(40)44-24(15)20(18)32)34-27(38)14-7-10-17(35)19show more
    Synonyms
    novclobiocin 311
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