Hesperidin REACH
Registration

Hesperidin substance description

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]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one

Other names (usual names, trade name, and abbreviation):

  • (2S)-Hesperidin
  • 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-
  • 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-
  • 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
  • Atripliside B
  • Cirantin
  • Flavanone, 3′,5,7-trihydroxy-4′-methoxy-, 7-(6-O-α-L-rhamnosyl-D-glucoside)
  • Hesperetin 7-rhamnoglucoside
  • Hesperetin 7-rutinoside
  • Hesperidin
  • hesperidina
  • Hesperidine
  • Hesperidoside
  • NSC 44184

EINECS: 208-288-1

ELINCS number: 208-288-1

CAS name: Hesperidin

CAS number: 520-26-3

Molecular structure:

Hesperidin_structure_svg

 

Molecular formula:  C28H34O15

SMILES:

O=C4c5c(O)cc(O[C@@H]2O[C@H](CO[C@@H]1O[C@H]([C@H](O)[C@@H](O)[C@H]1O)C)[C@@H](O)[C@H](O)[C@H]2O)cc5O[C@H](c3ccc(OC)c(O)c3)C4

Molecular weight: 610.6

Degree of purity: >89%

 

Copyright © Hesperidin REACH. All rights reserved. Legal notices