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497-78-9

497-78-9 Structure

497-78-9 Structure
IdentificationBack Directory
[Name]

Rhododendrin
[CAS]

497-78-9
[Synonyms]

Betuloside
Rhododendrin
(R)-Rhododendrol 2-O-β-D-glucopyranoside
4-[(R)-3-(β-D-Glucopyranosyloxy)butyl]phenol
[(R)-4-(4-Hydroxyphenyl)butan-2-yl]β-D-glucopyranoside
[(2R)-4-(4-Hydroxyphenyl)butane-2-yl]β-D-glucopyranoside
β-D-Glucopyranoside, (1R)-3-(4-hydroxyphenyl)-1-methylpropyl
[Molecular Formula]

C16H24O7
[MOL File]

497-78-9.mol
[Molecular Weight]

328.36
Chemical PropertiesBack Directory
[Melting point ]

187°
[Boiling point ]

571.8±50.0 °C(Predicted)
[density ]

1.37±0.1 g/cm3(Predicted)
[pka]

10.08±0.15(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI:Rhododendrin is a glycoside.
497-78-9 suppliers list
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