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Flavonoid-3-O-glycosides

Description:

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

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Flavonoids ⮕ Flavonoid glycosides ⮕ Flavonoid O-glycosides ⮕ Flavonoid-3-O-glycosides

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  1. Quercetin 3-rhamnoside - ≥98% CAS No(522-12-3) by Aladdin Scientific
    Quercetin 3-rhamnoside
    CAS: 522-12-3 EC Number: 208-322-5 PubChem CID: 5280459 Formula: C21H20O11 Molecular Weight: 448.38
    Solid ≥98%
    Out of Stock Item #: Q1492857
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
    SMILES
    CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O
    InChIKey
    OXGUCUVFOIWWQJ-HQBVPOQASA-N
    InChI
    1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,show more
  2. Multiflorin B
    Multiflorin B
    CAS: 52657-01-9 Formula: C27H30O15 Molecular Weight: 594.500
    Out of Stock Item #: M974263
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    IUPAC Name
    3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyshow more
    SMILES
    C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O
    InChIKey
    ZCSDEGFPWXFQLB-WRHRXROUSA-N
    InChI
    1S/C27H30O15/c1-9-23(41-27-21(36)19(34)17(32)15(8-28)40-27)20(35)22(37)26(38-9)42-25-18(33)16-13(31)6-12(30)7-14(16)39-24(25)10-2-4-11(29)5-3-10/h2-7,show more
  3. a-Glucosylrutin
    a-Glucosylrutin
    CAS: 130603-71-3 EC Number: 424-170-4 Formula: C33H40O21 Molecular Weight: 772.66
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥70%
    Out of Stock Item #: G929301
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4show more
    SMILES
    CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)OC6C(C(C(C(O6)CO)O)O)O)O)O)O
    InChIKey
    PFPQMWRASYNLMZ-LGIMBNBCSA-N
    InChI
    1S/C33H40O21/c1-9-19(39)22(42)25(45)31(49-9)48-8-17-29(53-32-26(46)23(43)20(40)16(7-34)51-32)24(44)27(47)33(52-17)54-30-21(41)18-14(38)5-11(35)6-15(18show more
    Synonyms
    4(G)-alpha-Glucopyranosyl-rutin | 3-(((2S,3R,4R,5S,6R)-3,4-Dihydroxy-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxy...
  4. Monoxerutin
    Monoxerutin
    CAS: 23869-24-1 EC Number: 245-917-9 PubChem CID: 9852585
    Out of Stock Item #: M1033554
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyshow more
    SMILES
    CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OCCO)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O
    InChIKey
    MBHXKZDTQCSVPM-BDAFLREQSA-N
    InChI
    1S/C29H34O17/c1-10-19(34)22(37)24(39)28(43-10)42-9-17-20(35)23(38)25(40)29(45-17)46-27-21(36)18-15(33)7-12(41-5-4-30)8-16(18)44-26(27)11-2-3-13(31)14(show more
  5. Cyanidin-3-O-arabinose chloride
    Cyanidin-3-O-arabinose chloride
    CAS: 27214-72-8 PubChem CID: 74079809
    Out of Stock Item #: C957034
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    Technical Identifiers
    IUPAC Name
    2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxyoxane-3,4,5-triol
    SMILES
    C1C(C(C(C(O1)OC2=CC3=C(C=C(C=C3[O+]=C2C4=CC(=C(C=C4)O)O)O)O)O)O)O
    InChIKey
    KUCVMQMKRICXJC-UHFFFAOYSA-O
    InChI
    1S/C20H18O10/c21-9-4-12(23)10-6-16(30-20-18(27)17(26)14(25)7-28-20)19(29-15(10)5-9)8-1-2-11(22)13(24)3-8/h1-6,14,17-18,20,25-27H,7H2,(H3-,21,22,23,24)show more
  6. 6-Hydroxykaempferol 3-glucoside
    6-Hydroxykaempferol 3-glucoside
    CAS: 145134-61-8 PubChem CID: 85469293
    ≥99%
    Out of Stock Item #: H987595
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    Technical Identifiers
    IUPAC Name
    5,6,7-trihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
    SMILES
    C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C=C(C(=C3O)O)O)OC4C(C(C(C(O4)CO)O)O)O)O
    InChIKey
    DIYGQKBUNSAYQA-CZTZGLBASA-N
    InChI
    1S/C21H20O12/c22-6-11-14(26)17(29)18(30)21(32-11)33-20-16(28)12-10(5-9(24)13(25)15(12)27)31-19(20)7-1-3-8(23)4-2-7/h1-5,11,14,17-18,21-27,29-30H,6H2/tshow more
  7. Astragalin 6''-gallate
    Astragalin 6''-gallate
    CAS: 56317-05-6 PubChem CID: 5491813
    ≥99%
    Out of Stock Item #: A1300520
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    Technical Identifiers
    IUPAC Name
    [(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
    SMILES
    C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)COC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)O)O
    InChIKey
    STMNAPXMGWBZSF-OAYLZIFXSA-N
    InChI
    1S/C28H24O15/c29-12-3-1-10(2-4-12)25-26(22(36)19-14(31)7-13(30)8-17(19)41-25)43-28-24(38)23(37)21(35)18(42-28)9-40-27(39)11-5-15(32)20(34)16(33)6-11/hshow more
  9. Camelliaside B
    Camelliaside B
    CAS: 131573-90-5 PubChem CID: 25115190
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%(HPLC)
    Out of Stock Item #: C769194
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    Technical Identifiers
    IUPAC Name
    3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxashow more
    SMILES
    CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)OC6C(C(C(CO6)O)O)O)O)O)O)O)O
    InChIKey
    LLPRITPJQPQXIR-BVDHFOMSSA-N
    InChI
    1S/C32H38O19/c1-10-19(37)23(41)26(44)30(47-10)46-9-17-21(39)24(42)29(51-31-25(43)20(38)15(36)8-45-31)32(49-17)50-28-22(40)18-14(35)6-13(34)7-16(18)48-show more
  10. Quercetin 3-O-neohesperidoside - analytical standard, ≥98% CAS No(32453-36-4) by Aladdin Scientific
    Quercetin 3-O-neohesperidoside
    CAS: 32453-36-4 Formula: C27H30O16 Molecular Weight: 610.52
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: Q769210
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    Technical Identifiers
    IUPAC Name
    3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,show more
    SMILES
    CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)CO)O)O)O)O)O
    InChIKey
    FYBMGZSDYDNBFX-GXPPAHCZSA-N
    InChI
    1S/C27H30O16/c1-8-17(33)20(36)22(38)26(39-8)43-25-21(37)18(34)15(7-28)41-27(25)42-24-19(35)16-13(32)5-10(29)6-14(16)40-23(24)9-2-3-11(30)12(31)4-9/h2-show more
  11. Biorobin
    Biorobin
    CAS: 17297-56-2 PubChem CID: 15944778
    Powder ≥98%
    Out of Stock Item #: B770604
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxyshow more
    SMILES
    CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)O)O)O)O
    InChIKey
    RTATXGUCZHCSNG-KYGWAIEOSA-N
    InChI
    1S/C27H30O15/c1-9-17(31)20(34)22(36)26(39-9)38-8-15-18(32)21(35)23(37)27(41-15)42-25-19(33)16-13(30)6-12(29)7-14(16)40-24(25)10-2-4-11(28)5-3-10/h2-7,show more
  12. Kaempferol 3-O-arabinoside
    Kaempferol 3-O-arabinoside
    CAS: 99882-10-7 EC Number: 694-792-0 Formula: C20H18O10 Molecular Weight: 418.35
    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%
    In Stock Item #: J709764
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one
    SMILES
    C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O)O)O
    InChIKey
    RNVUDWOQYYWXBJ-IEGSVRCHSA-N
    InChI
    1S/C20H18O10/c21-9-3-1-8(2-4-9)18-19(30-20-17(27)15(25)12(24)7-28-20)16(26)14-11(23)5-10(22)6-13(14)29-18/h1-6,12,15,17,20-25,27H,7H2/t12-,15-,17+,20-show more
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