Diosimin - analytical standard , CAS No.520-27-4

CAS: 520-27-4 Cat. No.: D111390 Formule: C28H32O15 Poids moléculaire: 608.54 Numéro CE: 208-289-7
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
BCP0726000067 | SR-01000799147-4 | Tovene | CHEBI:4631 | Diosimin | Diosmin (INN) | DIOSMIN (MART.) | Flebavena | Venosmine | 7-((6-O-(6-Deoxy-ga-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one |
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Taille
Allemagne (EU)
USA*
Prix
Qté
20mg
D111390-20mg
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3 En stock

76,27€

90,16€
Enregistrer 13,88 € (15.40%)
100mg
D111390-100mg
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1 En stock

312,30€

364,36€
Enregistrer 52,06 € (14.29%)
500mg
D111390-500mg
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2 En stock

1 093,26€

1 418,67€
Enregistrer 325,40 € (22.94%)
1g
D111390-1g
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1 En stock

1 745,80€

2 263,84€
Enregistrer 518,04 € (22.88%)
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Pourquoi cette qualité

analytical standard Étalon d'analyse pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.

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Stockage & expédition

Store at 2-8°C Expédition Wet ice. Consultez le COA spécifique au lot pour les spécifications exactes.

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Documents qualité

SDS, COA, fiche technique et fiche de spécifications disponibles au téléchargement. COA spécifique au lot accessible via la recherche par numéro de lot.

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Preuve documentaire

Cité dans 6 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.

Spécifications

Synonymes
BCP0726000067 | SR-01000799147-4 | Tovene | CHEBI:4631 | Diosimin | Diosmin (INN) | DIOSMIN (MART.) | Flebavena | Venosmine | 7-((6-O-(6-Deoxy-ga-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one |
Spécifications et pureté
analytical standard
Mécanismes biochimiques et physiologiques
Anti-inflammatory, antioxidant and antitumor agent. Potentiates SOD, catalase and glutathione peroxidase activity. Anti-ischemic effects in vivo . Orally active.
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Grade
Étalon d'analyse
Note
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 month. 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.
Noms et identifiants
Pubchem Sid
Sourires canoniques
CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O
IUPAC Name
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]oxychromen-4-one
InChIKey
GZSOSUNBTXMUFQ-YFAPSIMESA-N
INCHI
1S/C28H32O15/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/h3-8,10,19,21-30,32-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
Isomères 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(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O
WGK Allemagne
3
Poids moléculaire
608.54
Reaxy-Rn
1696798
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1696798&ln=

Documentation

📋 Fiche de données de sécurité (FDS)

Document complet couvrant les dangers, la manipulation, le stockage et la conformité réglementaire.

<<<<<<< HEAD Télécharger la SDS → ======= Télécharger la SDS → >>>>>>> release248-p3

✅ Certificat d'analyse (COA)

Données qualité spécifiques au lot. Saisissez votre numéro de lot pour récupérer le COA exact.

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📊 Fiche technique

Résumé de référence rapide des spécifications et applications du produit.

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🔬 Fiche de spécifications

Attributs de qualité complets et critères d'acceptation pour cette qualité.

Voir la fiche de spécifications →

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClasseFlavonoids
SubclassFlavonoid glycosides
Intermediate Tree Nodes Flavonoid O-glycosides
Direct ParentFlavonoid-7-O-glycosides
Alternative Parents 4'-O-methylated flavonoids  3'-hydroxyflavonoids  5-hydroxyflavonoids  Flavones  Phenolic glycosides  O-glycosyl compounds  Chromones  Disaccharides  Methoxyphenols  Phenoxy compounds  Methoxybenzenes  Anisoles  1-hydroxy-2-unsubstituted benzenoids  1-hydroxy-4-unsubstituted benzenoids  Pyranones and derivatives  Alkyl aryl ethers  Oxanes  Vinylogous acids  Heteroaromatic compounds  Secondary alcohols  Acetals  Oxacyclic compounds  Polyols  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Flavonoid-7-o-glycoside - 4p-methoxyflavonoid-skeleton - 3'-hydroxyflavonoid - 5-hydroxyflavonoid - Flavone - Hydroxyflavonoid - Phenolic glycoside - Chromone - Disaccharide - Glycosyl compound - O-glycosyl compound - Benzopyran - Methoxyphenol - 1-benzopyran - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Phenol - Pyranone - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - Benzenoid - Oxane - Pyran - Monocyclic benzene moiety - Vinylogous acid - Heteroaromatic compound - Secondary alcohol - Polyol - Acetal - Organoheterocyclic compound - Oxacycle - Ether - Organooxygen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aromatic heteropolycyclic compound
DescriptionThis 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 flavones
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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5 results found

Lot NumberCertificate TypeDateArticle
D23141464D23141464Certificate of AnalysisSep 22, 2026 D111390
D23141503D23141503Certificate of AnalysisSep 22, 2026 D111390
D23141530D23141530Certificate of AnalysisSep 22, 2026 D111390
K1809143K1809143Certificate of AnalysisDec 22, 2025 D111390
D23141460D23141460Certificate of AnalysisJan 13, 2025 D111390
Propriétés chimiques et physiques
Rotation spécifique [α]-121 ° (C=0.5, 0.1mol/L NaOH)
Point de fusion (°C)283°C
Poids moléculaire608.500 g/mol
XLogP3-0.800
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count15
Rotatable Bond Count7
Exact Mass608.174 Da
Monoisotopic Mass608.174 Da
Topological Polar Surface Area234.000 Ų
Heavy Atom Count43
Formal Charge0
Complexity995.000
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Calculateurs de solution
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