Hesperidin - Moligand™, ≥97% , CAS No.520-26-3

CAS: 520-26-3 Cat. No.: H105437 분자식: C28H34O15 분자량: 610.56 Beilstein Registry Number: 75140 EC 번호: 208-288-1
주문 가능
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
Synonyms
(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside | CHEBI:28775 | DIOSVEIN | EINECS 208-288-1 | Hesperetin 7 Rhamnoglucoside | Q385937 | D01038 | hesperidin | DTXSID9
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
USA
독일 (EU)*
Price
Qty
5g
H105437-5g
4 재고 있음
—
US$10.90
10g
H105437-10g
5 재고 있음
—
US$12.90
25g
H105437-25g
3 재고 있음
—
US$19.90
100g
H105437-100g
1 재고 있음
—
US$49.90
500g
H105437-500g
주문제작 · 8~12주
US$149.90
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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.

📚

Literature proof

Cited in 31 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

동의어
(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside | CHEBI:28775 | DIOSVEIN | EINECS 208-288-1 | Hesperetin 7 Rhamnoglucoside | Q385937 | D01038 | hesperidin | DTXSID9
사양 및 순도
Moligand™, ≥97%
생화학 및 생리적 메커니즘
Flavonoid phytochemical extracted from citrus species. It is the rhamnoglucoside of hesperetin.Flavonoid. Shows anti-oxidant, antibacterial and anti-inflammatory activites. A potent chemopreventive agent.
보관 조건
Store at 2-8°C,Argon charged
배송
Wet ice
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
등급
Moligand™
참고
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one week. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
순수함
≥97%
이름과 식별자
Pubchem Sid508812128
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/508812128
정식 스마일COc1ccc(cc1O)[C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3O2
IUPAC Name(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one
InChIKeyQUQPHWDTPGMPEX-QJBIFVCTSA-N
INCHI1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-7,10,17,19,21-30,32-37H,8-9H2,1-2H3/t10-,17-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
이성체 SMILES C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=C4C(=O)C[C@H](OC4=C3)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O
WGK 독일 3
분자량 610.56
Beilstein 75140

Documentation

📋 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
SuperclassPhenylpropanoids and polyketides
분류Flavonoids
SubclassFlavonoid glycosides
Intermediate Tree Nodes Flavonoid O-glycosides
Direct ParentFlavonoid-7-O-glycosides
Alternative Parents 4'-O-methylated flavonoids  3'-hydroxyflavonoids  5-hydroxyflavonoids  Flavanones  Phenolic glycosides  O-glycosyl compounds  Disaccharides  Chromones  Methoxyphenols  Phenoxy compounds  Methoxybenzenes  Anisoles  Aryl alkyl ketones  1-hydroxy-2-unsubstituted benzenoids  1-hydroxy-4-unsubstituted benzenoids  Alkyl aryl ethers  Oxanes  Vinylogous acids  Secondary alcohols  Acetals  Oxacyclic compounds  Polyols  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Flavonoid-7-o-glycoside - 4p-methoxyflavonoid-skeleton - 3'-hydroxyflavonoid - 5-hydroxyflavonoid - Flavanone - Hydroxyflavonoid - Flavan - Phenolic glycoside - Chromone - Disaccharide - Glycosyl compound - O-glycosyl compound - Chromane - Benzopyran - Methoxyphenol - 1-benzopyran - Phenoxy compound - Anisole - Methoxybenzene - Aryl alkyl ketone - Aryl ketone - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Oxane - Vinylogous acid - Secondary alcohol - Ketone - Acetal - Organoheterocyclic compound - Ether - Oxacycle - Polyol - Alcohol - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
설명This 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
3D 구조
상호 작용 화학 구조 모델





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작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
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.

17 results found

Lot NumberCertificate Type날짜항목
D2617113Certificate of AnalysisApr 21, 2026 H105437
C2218287Certificate of AnalysisJan 19, 2026 H105437
C2218302Certificate of AnalysisJan 19, 2026 H105437
I2615140Certificate of AnalysisAug 01, 2023 H105437
G2326778Certificate of AnalysisAug 01, 2023 H105437
G2326770Certificate of AnalysisAug 01, 2023 H105437
G2326658Certificate of AnalysisAug 01, 2023 H105437
G2326653Certificate of AnalysisAug 01, 2023 H105437
G2326639Certificate of AnalysisAug 01, 2023 H105437
G2326637Certificate of AnalysisAug 01, 2023 H105437
G2326635Certificate of AnalysisAug 01, 2023 H105437
G23261483Certificate of AnalysisAug 01, 2023 H105437
G23261477Certificate of AnalysisAug 01, 2023 H105437
D2525005Certificate of AnalysisAug 01, 2023 H105437
F2320032Certificate of AnalysisJul 04, 2023 H105437
C2218305Certificate of AnalysisMar 23, 2022 H105437
C2218271Certificate of AnalysisMar 23, 2022 H105437
화학 및 물리적 특성
감도Air sensitive
녹는점(°C)250-255°C
분자량610.600 g/mol
XLogP3-1.100
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count15
Rotatable Bond Count7
Exact Mass610.19 Da
Monoisotopic Mass610.19 Da
Topological Polar Surface Area234.000 Ų
Heavy Atom Count43
Formal Charge0
Complexity940.000
Isotope Atom Count0
Defined Atom Stereocenter Count11
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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