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Identification |
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Name |
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Brandioside |
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Synonyms |
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2'-Acetylpoliumoside; 2'-O-Acetylpoliumoside; 2-(3,4-Dihydroxyphenyl)ethyl O-6-deoxy-alpha-L-mannopyranosyl-(1→3)-O-[6-deoxy-alpha-L-mannopyranosyl-(1→6)]-beta-D-glucopyranoside 2-acetate 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate] |
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Molecular Structure |
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![CAS # 133393-81-4, Brandioside, 2'-Acetylpoliumoside, 2'-O-Acetylpoliumoside, 2-(3,4-Dihydroxyphenyl)ethyl O-6-deoxy-alpha-L-mannopyranosyl-(1→3)-O-[6-deoxy-alpha-L-mannopyranosyl-(1→6)]-beta-D-glucopyranoside 2-acetate 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]](/structures/133393-81-4.gif) |
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Molecular Formula |
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C37H48O20 |
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Molecular Weight |
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812.77 |
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CAS Registry Number |
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133393-81-4 |
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Properties |
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Solubility |
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Very slightly soluble (0.89 g/L) (25 ºC), Calc.* |
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Density |
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1.58±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
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Safety Data |
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SDS |
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Available |
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| Market Analysis Reports |
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