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ChemicalBook--->CAS DataBase List--->5041-81-6

5041-81-6

5041-81-6 Structure

5041-81-6 Structure
IdentificationBack Directory
[Name]

ISOLIQUIRITIN
[CAS]

5041-81-6
[Synonyms]

Aids004475
Aids-004475
ISOLIQUIRITIN
neoisoliquritin
Isoliquiritoside
2',4,4'-Trihydroxychalcone 4-beta-D-glucopyranoside
2',4,4'-Trihydroxychalcone 4-(beta-D-glucopyranoside)
[(E)-2',4'-Dihydroxychalcone-4-yl]β-D-glucopyranoside
(E)-1-(2,4-Dihydroxyphenyl)-3-[4-(β-D-glucopyranosyloxy)phenyl]-2-propen-1-one
4-[(1E)-3-(2,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl]phenyl beta-D-glucopyranoside
2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-[4-(.beta.-D-glucopyranosyloxy)phenyl]-, (2E)-
[EINECS(EC#)]

1308068-626-2
[Molecular Formula]

C21H22O9
[MDL Number]

MFCD00272145
[MOL File]

5041-81-6.mol
[Molecular Weight]

418.39
Chemical PropertiesBack Directory
[Melting point ]

185-186℃
[Boiling point ]

743.5±60.0 °C(Predicted)
[density ]

1.528
[storage temp. ]

4°C, protect from light
[solubility ]

Soluble in methan
[form ]

powder
[pka]

7.46±0.35(Predicted)
[color ]

Ochre
Hazard InformationBack Directory
[Definition]

ChEBI: A monosaccharide derivative that is trans-chalcone substituted by hydroxy groups at positions 2' and 4' and a beta-D-glucopyranosyloxy group at position 4 respectively.
[target]

HIV
[storage]

4°C, protect from light
Spectrum DetailBack Directory
[Spectrum Detail]

ISOLIQUIRITIN(5041-81-6)1HNMR
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