Flavonoid C-glycosides
Description:
Compounds containing a carbohydrate moiety which is C-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone.
Popular Products
- CarlinosideCAS: 59952-97-5 PubChem CID: 442584Out of Stock Item #: C1302441View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1C(C(C(C(O1)C2=C3C(=C(C(=C2O)C4C(C(C(C(O4)CO)O)O)O)O)C(=O)C=C(O3)C5=CC(=C(C=C5)O)O)O)O)O
- InChIKey
- XBGYTZHKGMCEGE-VYUBKLCTSA-N
- InChI
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- Lucenin-2CAS: 29428-58-8 PubChem CID: 442615Out of Stock Item #: L1011368View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=CC(=O)C3=C(C(=C(C(=C3O2)C4C(C(C(C(O4)CO)O)O)O)O)C5C(C(C(C(O5)CO)O)O)O)O)O)O
- InChIKey
- ZLPSOQFIIQIIAX-VQVVXJKKSA-N
- InChI
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- VitexinIn Stock Item #: V776975View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O
- InChIKey
- SGEWCQFRYRRZDC-VPRICQMDSA-N
- InChI
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- Synonyms
- Apigenin 8-C-glucoside | 8-beta-D-Glucopyranosyl-apigenin | MFCD00017456 | ORIENTOSIDE
- 4'-O-GlucosylvitexinCAS: 178468-00-3 Formula: C27H30O15 Molecular Weight: 594.52In Stock Item #: O418565View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)O)O)O)O)O)O
- InChIKey
- NDSUKTASTPEKBX-LXXMDOISSA-N
- InChI
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- Synonyms
- Vitexin 4??-?-D-Glucopyranosyl | Vitexin-4''-o-glucoside | (1S)-1,5-Anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-ox...
- IsoscoparinCAS: 20013-23-4 Formula: C22H22O11 Molecular Weight: 462.40Solid ≥97%Out of Stock Item #: I664395View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
- SMILES
- COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)C4C(C(C(C(O4)CO)O)O)O)O)O
- InChIKey
- KOMUHHCFAXYRPO-DGHBBABESA-N
- InChI
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- Synonyms
- 6-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one | Isoorientin 3'-O-methyl e...
- Isoscoparin-2''-O-glucosideCAS: 97605-25-9 Formula: C28H32O16 Molecular Weight: 624.54Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Out of Stock Item #: I664396View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)O
- InChIKey
- AQQFWSYLUDMDBP-ODEMIOGVSA-N
- InChI
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- Synonyms
- 6-((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro...
- IsoshaftosideSolid ≥98%Out of Stock Item #: I664397View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1C(C(C(C(O1)C2=C(C(=C3C(=C2O)C(=O)C=C(O3)C4=CC=C(C=C4)O)C5C(C(C(C(O5)CO)O)O)O)O)O)O)O
- InChIKey
- OVMFOVNOXASTPA-VYUBKLCTSA-N
- InChI
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- 2"-O-β-L-galactopyranosylorientinOut of Stock Item #: O664070View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)O
- InChIKey
- QQBFHNKJGBCSLG-UHFFFAOYSA-N
- InChI
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- Vicenin 2CAS: 23666-13-9 EC Number: 825-993-5 PubChem CID: 442664 Formula: C27H30O15 Molecular Weight: 594.52Solid 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 #: V648550View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C(=C3O2)C4C(C(C(C(O4)CO)O)O)O)O)C5C(C(C(C(O5)CO)O)O)O)O)O
- InChIKey
- FIAAVMJLAGNUKW-VQVVXJKKSA-N
- InChI
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- Synonyms
- HY-N2165 | 5,7,4'-Trihydroxyflavone-6,8-di-C-glucoside | Vicenin-II; 6,8-Di-C-glucosylapigenin | NCGC00247567-01 | DT...
- SwertisinSolid 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 #: S647835View ProductPricing & Pack Sizes
Technical Identifiers
- Chrysin 6-C-glucoside 8-C-arabinosideOut of Stock Item #: C647276View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-phenyl-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one
- SMILES
- C1C(C(C(C(O1)C2=C3C(=C(C(=C2O)C4C(C(C(C(O4)CO)O)O)O)O)C(=O)C=C(O3)C5=CC=CC=C5)O)O)O
- InChIKey
- ZGVGUTOTMNVHSX-VYUBKLCTSA-N
- InChI
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- Vicenin 3Out of Stock Item #: V651468View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1C(C(C(C(O1)C2=C3C(=C(C(=C2O)C4C(C(C(C(O4)CO)O)O)O)O)C(=O)C=C(O3)C5=CC=C(C=C5)O)O)O)O
- InChIKey
- MMDUKUSNQNWVET-MCIQUCDDSA-N
- InChI
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- Synonyms
- Vicenin III | Vicenin 3 | Vicenin -3 | AC-34832 | apigenin 8-C-xyloside-6-C-glucoside | 5,7-Dihydroxy-2-(4-hydroxyphe...
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