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ChemicalBook--->CAS DataBase List--->139891-98-8

139891-98-8

139891-98-8 Structure

139891-98-8 Structure
IdentificationBack Directory
[Name]

(3-sinapoyl)fructofuranosyl-(6-sinapoyl)glucopyranoside
[CAS]

139891-98-8
[Synonyms]

3,6&rsquo
-Disinapoyl sucrose
3,6'-Disinapoyl sucr
c3,6’-Disinapoyl sucrose
Disinapoyl Sucrose, 3,6'-
3',6-Disinapoylsucrose >=90% (LC/MS-UV)
1)-alpha-D-[6-O-sinapoyl]-glucopyranoside
beta-D-(3-O-Sinapoyl)-fructofuranosyl-(2→
(3-sinapoyl)fructofuranosyl-(6-sinapoyl)glucopyranoside
beta-D-(3-O-Sinapoyl)-fructofuranosyl-(2-1)-alpha-D-[6-O-sinapoyl]-glucopyranoside
a-D-Glucopyranoside,3-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-b-D-fructofuranosyl,6-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoate]
α-D-Glucopyranoside, 3-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-β-D-fructofuranosyl, 6-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoate]
(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R)-4-hydroxy-3-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate
[Molecular Formula]

C34H42O19
[MDL Number]

MFCD23379921
[MOL File]

139891-98-8.mol
[Molecular Weight]

754.69
Chemical PropertiesBack Directory
[Melting point ]

129-130℃
[Boiling point ]

988.0±65.0 °C(Predicted)
[density ]

1.56±0.1 g/cm3(Predicted)
[pka]

9.75±0.36(Predicted)
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