Flavonoid-7-O-glycosides
Description:
Phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position.
Popular Products
- 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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- 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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- 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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- Viscumneoside IIICAS: 118985-27-6 PubChem CID: 195287Out of Stock Item #: V976727View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- COC1=C(C=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)OC5C(C(CO5)(CO)O)O)O)O
- InChIKey
- BYALYZGUSBVZQP-UHFFFAOYSA-N
- InChI
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- Tricin 7-glucosideCAS: 32769-01-0 PubChem CID: 5322022Out of Stock Item #: T1298226View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
- SMILES
- COC1=CC(=CC(=C1O)OC)C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O
- InChIKey
- JGXFMIJHKASCIZ-LDBVRRDLSA-N
- InChI
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- Kaempferol 3-O-sophoroside-7-O-glucosideCAS: 55136-76-0 PubChem CID: 12960460Powder ≥98%Out of Stock Item #: K768906View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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)OC6C(C(C(C(O6)CO)O)O)O)O
- InChIKey
- MBFNAZBJKVFNKZ-JGPRCQAHSA-N
- InChI
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- Isorhamnetin 3,7-O-diglucosideCAS: 6758-51-6 PubChem CID: 5323537Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%Out of Stock Item #: I769940View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-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)OC5C(C(C(C(O5)CO)O)O)O)O
- InChIKey
- ZYYJHXKSQKLEBL-QDYVESOYSA-N
- InChI
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- PhellamurinOut of Stock Item #: P696259View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=CCC1=C(C=C(C2=C1OC(C(C2=O)O)C3=CC=C(C=C3)O)O)OC4C(C(C(C(O4)CO)O)O)O)C
- InChIKey
- GRDZTDZJQRPNCN-YIANMRPHSA-N
- InChI
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- SaponarinSolid 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 #: S697713View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)C5C(C(C(C(O5)CO)O)O)O)O)O
- InChIKey
- HGUVPEBGCAVWID-KETMJRJWSA-N
- InChI
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- Synonyms
- Saponaretin-7-O-glucoside | Petrocomoside | Isovitexin-7-O-glucoside
- NeoliquiritinCAS: 5088-75-5 Formula: C21H22O9 Molecular Weight: 418.39Solid 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 #: N664475View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=C(C1=O)C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)C4=CC=C(C=C4)O
- InChIKey
- HJBUYKZTEBZNSH-ZRWXNEIDSA-N
- InChI
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- Synonyms
- (S)-2-(4-Hydroxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)chroman-4...
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