Anthocyanidin-3-O-glycosides
Description:
Phenolic compounds containing one anthocyanidin moiety which is O-glycosidically linked to a carbohydrate moiety at the C3-position.
Popular Products
- Delphinidin 3-galactosideCAS: 28500-00-7 PubChem CID: 176440Out of Stock Item #: D1019295View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Petunidin-3-O-GlucosideOut of Stock Item #: P769911View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Delphinidin-3-O-rutinoside chlorideCAS: 15674-58-5 Formula: C27H31ClO16 Molecular Weight: 646.99Solid 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 #: D769910View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- Synonyms
- Delphinidin-3-O-rutinoside (chloride) | 3',4',5,5',7-Pentahydroxy-3-[(6-O-alpha-L-rhamnosyl-beta-D-glucosyl)oxy]flavy...
- Delphinidin-3-O-galactosideCAS: 197250-28-5 Formula: C21H21O12 Molecular Weight: 465.39Out of Stock Item #: D769964View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Petunidin 3-O-glucosideOut of Stock Item #: P697734View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Delphinidin 3-O-glucosideAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%Out of Stock Item #: D697733View ProductPricing & Pack Sizes
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
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- KuromaninCAS: 47705-70-4 Formula: C21H21O11⁺ Molecular Weight: 449.4Out of Stock Item #: K668283View ProductPricing & Pack Sizes
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
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- Synonyms
- KUROMANIN | Chrysanthemin cation | UNII-Q6NK5V5B5O | Q6NK5V5B5O | Cyanidin 3-O-glucoside | cyanidin-3-O-glucoside | C...
- malvidin-3-glucosideMoligand™ ? 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 #: M611725View ProductPricing & Pack Sizes
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
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- Synonyms
- Oenin | Malvidin 3-O-glucoside
- Cyanidol 3-GlucosideCAS: 7084-24-4 Formula: C21H21ClO11 Molecular Weight: 484.84In Stock Item #: C498608View ProductPricing & Pack Sizes
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
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- Synonyms
- 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-, chloride | Cyanidin 3 glucoside...
- Pelargonidin 3-glucoside chlorideCAS: 18466-51-8 Formula: C21H21ClO10 Molecular Weight: 468.84In Stock Item #: C464028View ProductPricing & Pack Sizes
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
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- Synonyms
- MFCD00017578 | Callistephin chloride, >=97.0% (HPLC) | SCHEMBL316939 | 1-Benzopyrylium, 3-(beta-D-glucopyranosyloxy)-...
- Peonidin 3-O-glucoside chlorideIn Stock Item #: P463712View ProductPricing & Pack Sizes
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
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- Synonyms
- Peonidin 3-O-glucoside chloride, >=95% (HPLC) | (2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chrome...
- Malvidin-3-galactoside chlorideIn Stock Item #: M355110View ProductPricing & Pack Sizes
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
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- 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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