4H-1-Benzopyran-4-one,7-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-

CAS: 520-27-4

Ref. IN-DA00IKGP

Información del producto

• Nombre: 4H-1-Benzopyran-4-one,7-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-
• Sinónimos: Barosmin, Buchu Resin, Daflon, Diosmin, Resin, Buchu, Venosmine, diosmin, Barosmin, Diosmine, Venosmine, Diosmil, Flebosten, Daflon, Diovenor, Tovene, Ven-Detrex, Diosimin, Veno-V, Diosminum, Rioven, Diosmetin 7-O-rutinoside, 3',5,7-Trihydroxy-4'-methoxyflavone 7-rutinoside, 3',5,7-trihydroxy-4'-methoxyflavone-7-rutinoside, 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, Diosmetin-7-O-rutinoside, Buchu Resin, Diosmin, analytical standard, 3',5,7-Trihydroxy-4'-methoxyflavone-7-(6-O-(-deoxy-alpha-L-mannopyraonsyl)-beta-D-glucopyranoside, 5-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromen-4-one, 3',5,7-trihydroxy-4'-methoxyflavone 7-rhamnoglucoside, Litosmil, H-chromen-4-one, Diosmin (8), 3',5-Dihydroxy-4'-methoxy-4-oxo-4H-chromen-7-ylrutosid, 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-((6-O-alpha-L-rhamnopyranosyl-beta-D-glycopyranosyl)oxy)-4-chromenon, 3',5,7-trihydroxy-4'-methoxy flavone-7-rutinoside, 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-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4, 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-methyltetrahydro-2H-pyran-2-yloxy)methyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one, flebosmil, Neodiosmin, Resin, Buchu, Diosmin, 95% 5g, Diosmetin 7-neohesperidoside, Diosmin, 85% - 5G 5g
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 608.5447
• Fórmula: C₂₈H₃₂O₁₅
• Pureza: 95%
• Color/Forma: Solid
• InChI: 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
• Clave InChI: GZSOSUNBTXMUFQ-YFAPSIMESA-N