7-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one

CAS: 17353-03-6

Ref. IN-DA00AKOK

Produktinformation

• Name: 7-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one
• Synonyme: K 7-neo, kaempferol 7-neohesperidoside, Kaempferol-7-neohesperidoside, Kaempferol 7-neohesperidoside, Kaempferol-7-O-neohesperidoside, 7-[[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one, Kaemp-7-neohesperidoside, Kaempferol 7-O-neohesperidoside, Kaempferol-7-rhamnoglucoside, Kaempferol-7-O-rhamnoglucoside, 7-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one, Kaempferol7-neohesperidoside, 3,4 inverted exclamation marka,5,7-Tetrahydroxyflavone 7-neohesperidoside, 3,4 inverted exclamation marka,5,7-Tetrahydroxyflavone 7-[2-O-(6-deoxy-|A-L-mannopyranosyl)-|A-D-glucopyranoside], 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, Kaempferol-3-rutinoside, Kaempferol-7-O-neohesperidosid..., 3,4′,5,7-Tetrahydroxyflavone 7-[2-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranoside], 3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, 3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 2-O-(6-deoxyhexopyranosyl)hexopyranoside, 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-, 7-[[2-O-(6-Deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, Flavone, 3,4′,5,7-tetrahydroxy-, 7-neohesperidoside
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 594.5181
• Formel: C₂₇H₃₀O₁₅
• Reinheit: 95.0%
• Farbe/Form: Solid
• InChl: InChI=1S/C27H30O15/c1-9-17(31)20(34)23(37)26(38-9)42-25-21(35)18(32)15(8-28)41-27(25)39-12-6-13(30)16-14(7-12)40-24(22(36)19(16)33)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-21,23,25-32,34-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,23+,25+,26-,27+/m0/s1
• InChI Key: ZEJXENDZTYVXDP-CSJHBIPPSA-N