Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥95% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 83 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Naringin has been used:
• as a bitter tastant to compare the behavioral response of the Drosophila larva and adult
• to study its anti-inflammatory property and to determine its effect on nucleus pulposus (NP) cells
• to determine its effect on bone metabolism like osteogenic differentiation, inhibition of osteoclast formation
| Pubchem Sid | 488189790 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189790 |
| Sorrisos canónicos | CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O |
| IUPAC Name | (2S)-7-[(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-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one |
| InChIKey | DFPMSGMNTNDNHN-ZPHOTFPESA-N |
| INCHI | 1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1 |
| SMILES isoméricas | C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=CC(=C4C(=O)C[C@H](OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O |
| WGK Alemanha | 3 |
| RTECS | QN6340000 |
| Peso molecular | 580.53 |
| Beilstein | 102012 |
| Reaxy-Rn | 25075985 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25075985&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Classe | Flavonoids |
| Subclass | Flavonoid glycosides |
| Intermediate Tree Nodes | Flavonoid O-glycosides |
| Direct Parent | Flavonoid-7-O-glycosides |
| Alternative Parents | 4'-hydroxyflavonoids 5-hydroxyflavonoids Flavanones Phenolic glycosides Chromones Disaccharides O-glycosyl compounds Aryl alkyl ketones 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Alkyl aryl ethers Oxanes Benzene and substituted derivatives Vinylogous acids Secondary alcohols Polyols Acetals Oxacyclic compounds Primary alcohols Hydrocarbon derivatives Organic oxides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Flavonoid-7-o-glycoside - 4'-hydroxyflavonoid - 5-hydroxyflavonoid - Flavanone - Hydroxyflavonoid - Flavan - Phenolic glycoside - Chromone - Disaccharide - Glycosyl compound - O-glycosyl compound - Chromane - Benzopyran - 1-benzopyran - Aryl alkyl ketone - Aryl ketone - Phenol - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Oxane - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Secondary alcohol - Ketone - Polyol - Acetal - Organoheterocyclic compound - Oxacycle - Ether - Primary alcohol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Alcohol - Organooxygen compound - Aromatic heteropolycyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as flavonoid-7-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. |
| External Descriptors | flavanones |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 22, 2026 | N107345 | |
| Certificate of Analysis | Sep 22, 2026 | N107345 | |
| Certificate of Analysis | Sep 22, 2026 | N107345 | |
| Certificate of Analysis | Dec 10, 2025 | N107345 | |
| Certificate of Analysis | Nov 29, 2025 | N107345 | |
| Certificate of Analysis | Nov 29, 2025 | N107345 | |
| Certificate of Analysis | Nov 29, 2025 | N107345 | |
| Certificate of Analysis | Nov 29, 2025 | N107345 | |
| Certificate of Analysis | Nov 29, 2025 | N107345 | |
| Certificate of Analysis | May 06, 2025 | N107345 | |
| Certificate of Analysis | May 06, 2025 | N107345 | |
| Certificate of Analysis | May 06, 2025 | N107345 | |
| Certificate of Analysis | Dec 05, 2022 | N107345 | |
| Certificate of Analysis | Dec 05, 2022 | N107345 | |
| Certificate of Analysis | Dec 05, 2022 | N107345 | |
| Certificate of Analysis | Dec 05, 2022 | N107345 | |
| Certificate of Analysis | Dec 05, 2022 | N107345 | |
| Certificate of Analysis | Dec 05, 2022 | N107345 | |
| Certificate of Analysis | Dec 05, 2022 | N107345 | |
| Certificate of Analysis | Dec 05, 2022 | N107345 | |
| Certificate of Analysis | Dec 05, 2022 | N107345 | |
| Certificate of Analysis | Feb 14, 2022 | N107345 | |
| Certificate of Analysis | Feb 14, 2022 | N107345 | |
| Certificate of Analysis | Feb 14, 2022 | N107345 | |
| Certificate of Analysis | Feb 14, 2022 | N107345 |
| Solubilidade | Soluble in water, alcohol, acetone and warm acetic acid |
|---|---|
| Sensibilidade | Moisture sensitive |
| Rotação específica [α] | -84 ° (C=2, EtOH) |
| Ponto de fusão (°C) | 166℃ |
| Peso molecular | 580.500 g/mol |
| XLogP3 | -0.500 |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 6 |
| Exact Mass | 580.179 Da |
| Monoisotopic Mass | 580.179 Da |
| Topological Polar Surface Area | 225.000 Ų |
| Heavy Atom Count | 41 |
| Formal Charge | 0 |
| Complexity | 884.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 11 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →