Flavonoid glycosides
Description:
Compounds containing a carbohydrate moiety which is glycosidically linked to one of the flavonoid backbones (2-phenylchromen-4-one, 3-phenylchromen-4-one or 4-phenylcoumarin).
Ancestors:
Popular Products
- Quercetin 3-rhamnosideSolid ≥98%Out of Stock Item #: Q1492857View ProductPricing & Pack Sizes
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
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- Quercetin 3-rutinoside-7-glucosideCAS: 30311-61-6 Formula: C33H40O21 Molecular Weight: 772.66Solid 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 #: Q991644View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OC5C(C(C(C(O5)CO)O)O)O)C6=CC(=C(C=C6)O)O)O)O)O)O)O)O
- InChIKey
- SPUFXPFDJYNCFD-YQJBXTIASA-N
- InChI
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- Quercetin 3,7-diglucosideCAS: 6892-74-6 Formula: C27H30O17 Molecular Weight: 626.5Out of Stock Item #: Q1303315View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O
- InChIKey
- BNSCASRSSGJHQH-DEFKTLOSSA-N
- InChI
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- Isorhamnetin 7-glucosideCAS: 6743-96-0 PubChem CID: 6455477Out of Stock Item #: I1319545View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
- SMILES
- COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O
- InChIKey
- YCUNOXSUHVGZRI-XMHBHJPISA-N
- InChI
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- Multiflorin BCAS: 52657-01-9 Formula: C27H30O15 Molecular Weight: 594.500Out of Stock Item #: M974263View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- Kaempferol 3,7-diglucosideCAS: 25615-14-9 PubChem CID: 6325460Out of Stock Item #: K1036322View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hydroxy-2-(4-hydroxyphenyl)-3,7-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)O
- InChIKey
- XFFQVRFGLSBFON-DEFKTLOSSA-N
- InChI
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- Glychionide ACAS: 119152-50-0 PubChem CID: 11597485Out of Stock Item #: G1030711View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4S,5R,6S)-6-(5,8-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O
- InChIKey
- MOFOLNOWFPVLGZ-BHWDSYMASA-N
- InChI
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- FortunellinCAS: 20633-93-6 PubChem CID: 5317385Out of Stock Item #: F1016274View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)OC)O)CO)O)O)O)O)O
- InChIKey
- MLWDGPFGTFOLRJ-CUVHLRMHSA-N
- InChI
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- Hispidulin 4'-O-beta-D-glucopyranosideCAS: 244285-12-9 PubChem CID: 24123443Out of Stock Item #: H1284365View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-6-methoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
- SMILES
- COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)O
- InChIKey
- MORLNMAFXVHNAI-IWLDQSELSA-N
- InChI
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- 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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- Camellianin ACAS: 109232-77-1 PubChem CID: 5487343Out of Stock Item #: C1332023View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3=CC(=CC4=C3C(=O)C=C(O4)C5=CC=C(C=C5)O)O)COC(=O)C)O)O)O
- InChIKey
- RHJULGLSOARXMO-YXRGHUGASA-N
- InChI
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- Baicalein 6-O-glucosideCAS: 28279-72-3 PubChem CID: 5321896Out of Stock Item #: B935201View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-phenyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC4C(C(C(C(O4)CO)O)O)O)O
- InChIKey
- WTYYPLMAODUDGW-QOUKUZOOSA-N
- InChI
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