Substance

ID:358356

Names and Identifiers
IUPAC name
(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Traditional name
hesperidin
Synonyms
HesperidinHesperetin 7-rhamnoglucosideHesperitin-7-rutinoside
Registration numbers
CAS Number
MDL Number
Beilstein Number
EC Number
Properties
Product Information
Loss on Drying
≤5% loss on drying, 110 °C
Empirical Formula (Hill Notation)
C28H34O15
Purity
~90% (HPLC)
Physical Property
Melting Point
250-255 °C (dec.)(lit.)
Apperance
light brown
Optical Rotation
[α]20/D -75±5°, c = 1% in pyridine (dry matter)
Safety Information
German water hazard class
3
MSDS Link
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Molecule Details
Biochem/physiol Actions
Flavonoid phytochemical extracted from citrus species. It is the rhamnoglucoside (rutinoside) of hesperetin.2
Application
Studies of the behavior of hesperidin and hesperetin (the aglycone) with DMPC liposomes find the aglycone penetrates more deeply and binds more strongly to the "membrane." This may explain the better bioavailability of bioflavonoid aglycones in general.1
Molecular Spectra
No Data Available
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References
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