Anthocyanidin-3-O-glycosides

Description:

Phenolic compounds containing one anthocyanidin moiety which is O-glycosidically linked to a carbohydrate moiety at the C3-position.

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  1. Delphinidin 3-galactoside
    CAS: 28500-00-7 PubChem CID: 176440
    Out of Stock Item #: D1019295
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    IUPAC Name
    (2S,3R,4S,5R,6R)-2-[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride
    SMILES
    C1=C(C=C(C(=C1O)O)O)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O.[Cl-]
    InChIKey
    ZJWIIMLSNZOCBP-KGDMUXNNSA-N
    InChI
    1S/C21H20O12.ClH/c22-6-15-17(28)18(29)19(30)21(33-15)32-14-5-9-10(24)3-8(23)4-13(9)31-20(14)7-1-11(25)16(27)12(26)2-7;/h1-5,15,17-19,21-22,28-30H,6H2,show more
  2. Petunidin-3-O-Glucoside
    CAS: 6988-81-4 PubChem CID: 176449 Formula: C22H23ClO12 Molecular Weight: 514.86
    Out of Stock Item #: P769911
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    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride
    SMILES
    COC1=CC(=CC(=C1O)O)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O.[Cl-]
    InChIKey
    HBKZHMZCXXQMOX-YATQZQGFSA-N
    InChI
    1S/C22H22O12.ClH/c1-31-14-3-8(2-12(26)17(14)27)21-15(6-10-11(25)4-9(24)5-13(10)32-21)33-22-20(30)19(29)18(28)16(7-23)34-22;/h2-6,16,18-20,22-23,28-30Hshow more
  3. Delphinidin-3-O-rutinoside chloride
    CAS: 15674-58-5 Formula: C27H31ClO16 Molecular Weight: 646.99
    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 #: D769910
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    IUPAC Name
    (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxanshow more
    SMILES
    CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC4=C(C=C(C=C4[O+]=C3C5=CC(=C(C(=C5)O)O)O)O)O)O)O)O)O)O)O.[Cl-]
    InChIKey
    ZOQQFMKYEOHRMC-KFOCXKDFSA-N
    InChI
    1S/C27H30O16.ClH/c1-8-18(32)21(35)23(37)26(40-8)39-7-17-20(34)22(36)24(38)27(43-17)42-16-6-11-12(29)4-10(28)5-15(11)41-25(16)9-2-13(30)19(33)14(31)3-9show more
    Synonyms
    Delphinidin-3-O-rutinoside (chloride) | 3',4',5,5',7-Pentahydroxy-3-[(6-O-alpha-L-rhamnosyl-beta-D-glucosyl)oxy]flavy...
  4. Delphinidin-3-O-galactoside
    CAS: 197250-28-5 Formula: C21H21O12 Molecular Weight: 465.39
    Out of Stock Item #: D769964
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    SMILES
    C1=C(C=C(C(=C1O)O)O)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O
    InChIKey
    XENHPQQLDPAYIJ-YXRUOGEQSA-O
    InChI
    1S/C21H20O12/c22-6-15-17(28)18(29)19(30)21(33-15)32-14-5-9-10(24)3-8(23)4-13(9)31-20(14)7-1-11(25)16(27)12(26)2-7/h1-5,15,17-19,21-22,28-30H,6H2,(H4-,show more
  5. Petunidin 3-O-glucoside
    CAS: 71991-88-3 PubChem CID: 443651 Formula: C22H23O12+ Molecular Weight: 479.4
    Out of Stock Item #: P697734
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    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    COC1=CC(=CC(=C1O)O)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O
    InChIKey
    CCQDWIRWKWIUKK-QKYBYQKWSA-O
    InChI
    1S/C22H22O12/c1-31-14-3-8(2-12(26)17(14)27)21-15(6-10-11(25)4-9(24)5-13(10)32-21)33-22-20(30)19(29)18(28)16(7-23)34-22/h2-6,16,18-20,22-23,28-30H,7H2,show more
  6. Delphinidin 3-O-glucoside
    CAS: 50986-17-9 PubChem CID: 443650 Formula: C21H21O12+ Molecular Weight: 465.4
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    Out of Stock Item #: D697733
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    C1=C(C=C(C(=C1O)O)O)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O
    InChIKey
    XENHPQQLDPAYIJ-PEVLUNPASA-O
    InChI
    1S/C21H20O12/c22-6-15-17(28)18(29)19(30)21(33-15)32-14-5-9-10(24)3-8(23)4-13(9)31-20(14)7-1-11(25)16(27)12(26)2-7/h1-5,15,17-19,21-22,28-30H,6H2,(H4-,show more
  7. Kuromanin
    CAS: 47705-70-4 Formula: C21H21O11 Molecular Weight: 449.4
    Out of Stock Item #: K668283
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O
    InChIKey
    RKWHWFONKJEUEF-GQUPQBGVSA-O
    InChI
    1S/C21H20O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24show more
    Synonyms
    KUROMANIN | Chrysanthemin cation | UNII-Q6NK5V5B5O | Q6NK5V5B5O | Cyanidin 3-O-glucoside | cyanidin-3-O-glucoside | C...
  8. malvidin-3-glucoside
    CAS: 18470-06-9 PubChem CID: 443652 Formula: C23H25O12+ Molecular Weight: 493.4
    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 #: M611725
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    COC1=CC(=CC(=C1O)OC)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O
    InChIKey
    PXUQTDZNOHRWLI-OXUVVOBNSA-O
    InChI
    1S/C23H24O12/c1-31-14-3-9(4-15(32-2)18(14)27)22-16(7-11-12(26)5-10(25)6-13(11)33-22)34-23-21(30)20(29)19(28)17(8-24)35-23/h3-7,17,19-21,23-24,28-30H,8show more
    Synonyms
    Oenin | Malvidin 3-O-glucoside
  9. Cyanidol 3-Glucoside
    CAS: 7084-24-4 Formula: C21H21ClO11 Molecular Weight: 484.84
    In Stock Item #: C498608
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride
    SMILES
    C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O.[Cl-]
    InChIKey
    YTMNONATNXDQJF-UBNZBFALSA-N
    InChI
    1S/C21H20O11.ClH/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8;/h1-6,16-19,21-22,27-29H,7H2,(H3-,show more
    Synonyms
    1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-, chloride | Cyanidin 3 glucoside...
  10. Pelargonidin 3-glucoside chloride
    CAS: 18466-51-8 Formula: C21H21ClO10 Molecular Weight: 468.84
    In Stock Item #: C464028
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride
    SMILES
    C1=CC(=CC=C1C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O)O.[Cl-]
    InChIKey
    CAHGSEFWVUVGGL-UBNZBFALSA-N
    InChI
    1S/C21H20O10.ClH/c22-8-16-17(26)18(27)19(28)21(31-16)30-15-7-12-13(25)5-11(24)6-14(12)29-20(15)9-1-3-10(23)4-2-9;/h1-7,16-19,21-22,26-28H,8H2,(H2-,23,show more
    Synonyms
    MFCD00017578 | Callistephin chloride, >=97.0% (HPLC) | SCHEMBL316939 | 1-Benzopyrylium, 3-(beta-D-glucopyranosyloxy)-...
  11. Peonidin 3-O-glucoside chloride
    CAS: 6906-39-4 PubChem CID: 14311152 Formula: C22H23ClO11 Molecular Weight: 498.86
    In Stock Item #: P463712
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride
    SMILES
    COC1=C(C=CC(=C1)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O)O.[Cl-]
    InChIKey
    VDTNZDSOEFSAIZ-VXZFYHBOSA-N
    InChI
    1S/C22H22O11.ClH/c1-30-15-4-9(2-3-12(15)25)21-16(7-11-13(26)5-10(24)6-14(11)31-21)32-22-20(29)19(28)18(27)17(8-23)33-22;/h2-7,17-20,22-23,27-29H,8H2,1show more
    Synonyms
    Peonidin 3-O-glucoside chloride, >=95% (HPLC) | (2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chrome...
  12. Malvidin-3-galactoside chloride
    CAS: 30113-37-2 EC Number: 250-055-1 Formula: C23H25ClO12 Molecular Weight: 528.89
    In Stock Item #: M355110
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5R,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride
    SMILES
    COC1=CC(=CC(=C1O)OC)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O.[Cl-]
    InChIKey
    YDIKCZBMBPOGFT-PWUSVEHZSA-N
    InChI
    1S/C23H24O12.ClH/c1-31-14-3-9(4-15(32-2)18(14)27)22-16(7-11-12(26)5-10(25)6-13(11)33-22)34-23-21(30)20(29)19(28)17(8-24)35-23;/h3-7,17,19-21,23-24,28-show more
    Synonyms
    2-[5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol...
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