Aloeresin A - ≥97% , CAS No.74545-79-2

CAS: 74545-79-2 Cat. No.: A329557 Formula: C28H28O11 Peso molecolare: 540.52 PubChem CID: 5317657
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
AKOS040734417 | CHEBI:81333 | Aloeresin A [MI] | UNII-73899319HU | Q27155272 | 7-Hydroxy-8-(2-O-((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl)-beta-D-glucopyranosyl)-5-methyl-2-(2-oxopropyl)-4H-1-benzopyran-4-one | [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydro
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
500μg
A329557-500μg
Su ordinazione · 8–12 settimane
347,01€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Aloeresin A acts as an inhibitor of α-glucosidase that can be converted to p-couramic and aloesin. α-glucosidase is a glucosidase that acts on 1,4-α bonds.

Metabolite of aloesin;α-Glucosidase inhibitor;Antioxidant. Free radical scavenger.

Specifications

Sinonimi
AKOS040734417 | CHEBI:81333 | Aloeresin A [MI] | UNII-73899319HU | Q27155272 | 7-Hydroxy-8-(2-O-((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl)-beta-D-glucopyranosyl)-5-methyl-2-(2-oxopropyl)-4H-1-benzopyran-4-one | [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydro
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Protected from light,Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciCC1=CC(=C(C2=C1C(=O)C=C(O2)CC(=O)C)C3C(C(C(C(O3)CO)O)O)OC(=O)C=CC4=CC=C(C=C4)O)O
IUPAC Name[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
InChIKeyQACRJXSXSVUOFZ-HINKZNOMSA-N
INCHI1S/C28H28O11/c1-13-9-18(32)23(26-22(13)19(33)11-17(37-26)10-14(2)30)27-28(25(36)24(35)20(12-29)38-27)39-21(34)8-5-15-3-6-16(31)7-4-15/h3-9,11,20,24-25,27-29,31-32,35-36H,10,12H2,1-2H3/b8-5+/t20-,24-,25+,27+,28-/m1/s1
Isomeri SMILES CC1=CC(=C(C2=C1C(=O)C=C(O2)CC(=O)C)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OC(=O)/C=C/C4=CC=C(C=C4)O)O
PubChem CID 5317657
Peso molecolare 540.52

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Glycosyl compounds
Direct ParentPhenolic glycosides
Alternative Parents Coumaric acid esters  Cinnamic acid esters  Coumaric acids and derivatives  Hexoses  C-glycosyl compounds  Chromones  Styrenes  Pyranones and derivatives  1-hydroxy-2-unsubstituted benzenoids  Fatty acid esters  Oxanes  Heteroaromatic compounds  Enoate esters  Secondary alcohols  Ketones  Dialkyl ethers  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organic oxides  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenolic glycoside - Coumaric acid ester - Cinnamic acid or derivatives - Coumaric acid or derivatives - Hexose monosaccharide - Hydroxycinnamic acid or derivatives - Cinnamic acid ester - C-glycosyl compound - Chromone - Benzopyran - 1-benzopyran - Styrene - 1-hydroxy-2-unsubstituted benzenoid - Fatty acid ester - Phenol - Pyranone - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Monosaccharide - Oxane - Pyran - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Heteroaromatic compound - Ketone - Secondary alcohol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Ether - Dialkyl ether - Oxacycle - Organoheterocyclic compound - Primary alcohol - Alcohol - Hydrocarbon derivative - Organic oxide - Carbonyl group - Aromatic heteropolycyclic compound
DescrizioneThis 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 cinnamate ester
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeDataOggetto
A2408282Certificate of AnalysisDec 28, 2023 A329557
A2408283Certificate of AnalysisDec 28, 2023 A329557
Proprietà chimiche e fisiche
SolubilitàSoluble in DMSO, and 100% ethanol.
SensibilitàLight sensitive
Indice di rifrazionen20D1.68 (Predicted)
Punto di ebollizione (°C)768.85° C at 760 mmHg (Predicted)
Punto di fusione (°C)148-150° C
Peso molecolare540.500 g/mol
XLogP31.000
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count11
Rotatable Bond Count8
Exact Mass540.163 Da
Monoisotopic Mass540.163 Da
Topological Polar Surface Area180.000 Ų
Heavy Atom Count39
Formal Charge0
Complexity969.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 74545-79-2, the molecular formula is C28H28O11, and the molecular weight is 540.52 g/mol. InChIKey QACRJXSXSVUOFZ-HINKZNOMSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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