Paviin

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Properties Simple | Detailed

Formula C16H19O10+
IUPAC Name 7-hydroxy-6-methoxy-8-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-2-one
Molecular Mass 371.316 g·mol−1
Heat of Formation -1555.8 ± 16.7 kJ·mol−1
Dipole Moment 8.31 ± 1.08 D
Volume 391.79 Å 3
Surface Area 334.45 Å 2
HOMO Energy -9.50 ± 0.55 eV
LUMO Energy -1.44 ± eV
Point Group Symmetry C1
Synonyms
  • 2h-1-benzopyran-2-one, 8-(beta-d-glucopyranosyloxy)-7-hydroxy-6-methoxy-
  • 7-hydroxy-6-methoxy-8-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-2-one
  • 7-hydroxy-6-methoxy-8-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
  • 7-hydroxy-6-methoxy-8-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-2-one
  • 7-hydroxy-6-methoxy-8-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-coumarin
  • 7-hydroxy-6-methoxy-8-[[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-2-chromenone
  • 8-(beta-d-glucopyranosyloxy)-7-hydroxy-6-methoxy-2h-1-benzopyran-2-one
InChIKey CRSFLLTWRCYNNX-QBNNUVSCSA-N
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