Diosmin
Post Date: | Dec 16,2021 |
Expiry Date: | Dec 16,2022 |
Detailed Description: |
Cas No. :520-27-4 Quantity: 2Metric Tons Payment Method: L/C,T/T,Western Union,Escrow English Name: Diosmin Molecular Formula: C28H32O15 Specification: 90% 95%by HPLC Chemical Name: 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one Appearance: Light Brown fine powder Packing: Packed in paper-drums and two plastic-bags inside. 25kg Per Drum or according to the needs of customers. Net Weight: 25kgs/drum. I.D. 40CmX50CM Storage Situation: Stored in a cool and dry well-closed container, keep away from moisture and strong light / heat. Solubility: Practically insoluble in water, soluble in dimethyl sulphoxide, practically insoluble in alcohol. It dissolves in dilute solutions of alkali hydroxides Description: Diosmin is a biogenic amine derived by extracting hesperidin from Citrus Aurantium L., followed by conversion of hesperidin to diosmin. Diosmin is considered to be a vascular-protecting agent used to treat chronic venous insufficiency, hemorrhoids, lymphedema, and varicose veins. As a flavonoid, diosmin also exhibits anti-inflammatory, free-radical scavenging, and antimutagenic properties. Diosmin has been used for more than 30 years as a phlebotonic and vascular-protecting agent, and has recently begun to be investigated for other therapeutic purposes, including cancer, premenstrual syndrome, colitis, and diabetes. |
CAS Registry Number: |
520-27-4 |
Synonyms: | ;3′,5,7-trihydroxy-4′-methoxyflavone 7-rutinoside;3,5,7-Trihydroxy-4-methoxyflavone-7- rutinoside;5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside;5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-(6-deoxyhexopyranosyl)hexopyranoside;5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-(6-deoxy-alpha-D-mannopyranosyl)-beta-D-glucopyranoside; |
Molecular Formula: | C28H32O15 |
Molecular Weight: | 608.5447 |
Molecular Structure: | |
Hazard Symbols: | Xi:Irritant; |
Risk Codes: | R36/37/38:; |
Safety Description: | S26:; S36:; |