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133393-81-4

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133393-81-4 Structure

133393-81-4 Structure
IdentificationBack Directory
[Name]

brandioside
[CAS]

133393-81-4
[Synonyms]

brandioside
2'-Acetylpoliumoside
2'-O-Acetylpoliumoside
Brandioside, 10 mM in DMSO
2'-O-Acetylpoliumoside|||2'-Acetylpoliumoside
β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-6-deoxy-α-L-mannopyranosyl-(1→3)-O-[6-deoxy-α-L-mannopyranosyl-(1→6)]-, 2-acetate 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]
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]
[Molecular Formula]

C37H48O20
[MDL Number]

MFCD31726179
[MOL File]

133393-81-4.mol
[Molecular Weight]

812.77
Chemical PropertiesBack Directory
[Boiling point ]

1008.3±65.0 °C(Predicted)
[density ]

1.58±0.1 g/cm3(Predicted)
[pka]

9.31±0.10(Predicted)
[InChIKey]

RIHCCESRYIALPG-HPBHEPLFNA-N
Hazard InformationBack Directory
[Uses]

Brandioside is a natural phenylpropanoid glycoside from Brandisia hancei[1].
[References]

[1] Z D He, et al. Brandioside, a phenylpropanoid glycoside from Brandisia hancei. Phytochemistry. 1991;30(2):701-2. DOI:10.1016/0031-9422(91)83759-e
Spectrum DetailBack Directory
[Spectrum Detail]

brandioside(133393-81-4)1HNMR
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