Luteolin-4'-Glucoside

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Properties Simple | Detailed

Formula C21H20O11
IUPAC Name 2-[3-hydroxy-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]-4-oxo-6h-chromen-6-ide-5,7-diolate
Molecular Mass 448.377 g·mol−1
Heat of Formation -1704.3 ± 16.7 kJ·mol−1
Dipole Moment 4.59 ± 1.08 D
Volume 481.47 Å 3
Surface Area 412.13 Å 2
HOMO Energy -9.47 ± 0.55 eV
LUMO Energy -1.30 ± eV
Point Group Symmetry C1
Synonyms
  • 5,7-dihydroxy-2-[3-hydroxy-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]chromen-4-one
  • 5,7-dihydroxy-2-[3-hydroxy-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
  • 5,7-dihydroxy-2-[3-hydroxy-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]chromen-4-one
  • 5,7-dihydroxy-2-[3-hydroxy-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-phenyl]chromone
  • 5,7-dihydroxy-2-[3-hydroxy-4-[[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]phenyl]-4-chromenone
  • luteolin-4'-beta-d-glucoside
InChIKey UHNXUSWGOJMEFO-QNDFHXLGSA-N
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