≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C,Argon charged,Desiccated Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Application
Phenolphthalein b-D-Glucuronide is a commonly used glucuronide conjugate for b-glucuronidase measurements. Highly water-soluble.
| Pubchem Sid | 488194199 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488194199 |
| Canonical Smiles | C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)OC5C(C(C(C(O5)C(=O)O)O)O)O |
| IUPAC Name | (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[1-(4-hydroxyphenyl)-3-oxo-2-benzofuran-1-yl]phenoxy]oxane-2-carboxylic acid |
| InChIKey | FXJYOZKDDSONLX-XADSOVDISA-N |
| INCHI | 1S/C26H22O10/c27-15-9-5-13(6-10-15)26(18-4-2-1-3-17(18)24(33)36-26)14-7-11-16(12-8-14)34-25-21(30)19(28)20(29)22(35-25)23(31)32/h1-12,19-22,25,27-30H,(H,31,32)/t19-,20-,21+,22-,25+,26?/m0/s1 |
| Isomeric SMILES | C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)O |
| WGK Germany | 3 |
| PubChem CID | 3032634 |
| Molecular Weight | 494.45 |
| Beilstein | 68526 |
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 | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbohydrates and carbohydrate conjugates |
| Intermediate Tree Nodes | Glycosyl compounds |
| Direct Parent | Phenolic glycosides |
| Alternative Parents | Fatty acyl glycosides of mono- and disaccharides O-glucuronides Alkyl glycosides O-glycosyl compounds Benzofuranones Phthalides Phenoxy compounds Phenol ethers 1-hydroxy-2-unsubstituted benzenoids Beta hydroxy acids and derivatives Pyrans Oxanes Dicarboxylic acids and derivatives Monosaccharides Secondary alcohols Carboxylic acid esters Lactones Oxacyclic compounds Carboxylic acids Acetals Polyols Carbonyl compounds Hydrocarbon derivatives Organic oxides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Fatty acyl glycoside of mono- or disaccharide - Fatty acyl glycoside - Phenolic glycoside - O-glucuronide - 1-o-glucuronide - Glucuronic acid or derivatives - Alkyl glycoside - O-glycosyl compound - Benzofuranone - Phthalide - Isobenzofuranone - Isocoumaran - Phenoxy compound - Phenol ether - Beta-hydroxy acid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Fatty acyl - Benzenoid - Hydroxy acid - Monosaccharide - Pyran - Oxane - Carboxylic acid ester - Lactone - Secondary alcohol - Organoheterocyclic compound - Carboxylic acid - Carboxylic acid derivative - Acetal - Oxacycle - Polyol - Organic oxide - Alcohol - Hydrocarbon derivative - Carbonyl group - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C2320319 | Certificate of Analysis | Jan 26, 2026 | P330662 |
| J2514767 | Certificate of Analysis | Mar 26, 2025 | P330662 |
| F2523200 | Certificate of Analysis | Nov 28, 2024 | P330662 |
| L2406441 | Certificate of Analysis | Nov 28, 2024 | P330662 |
| L2406442 | Certificate of Analysis | Nov 28, 2024 | P330662 |
| L2406443 | Certificate of Analysis | Nov 28, 2024 | P330662 |
| C2320309 | Certificate of Analysis | Dec 30, 2022 | P330662 |
| Solubility | Ethyl Acetate (Slightly), Methanol (Slightly) |
|---|---|
| Sensitivity | Moisture sensitive |
| Refractive Index | n20D1.71 (Predicted) |
| Boil Point(°C) | ~804.5° C at 760 mmHg (Predicted) |
| Melt Point(°C) | 332.03° C (Predicted) |
| Molecular Weight | 494.400 g/mol |
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 5 |
| Exact Mass | 494.121 Da |
| Monoisotopic Mass | 494.121 Da |
| Topological Polar Surface Area | 163.000 Ų |
| Heavy Atom Count | 36 |
| Formal Charge | 0 |
| Complexity | 805.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 5 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
