Gnetin C

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Properties Simple | Detailed

Formula C28H22O6
IUPAC Name 4-[(e)-2-[(2s,3s)-3-(3,5-dihydroxyphenyl)-4-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-6-yl]vinyl]benzene-2,6-diid-1-olate
Molecular Mass 454.471 g·mol−1
Heat of Formation -88.3 ± 16.7 kJ·mol−1
Dipole Moment 3.36 ± 1.08 D
Volume 518.04 Å 3
Surface Area 451.87 Å 2
Point Group Symmetry C1
Synonyms
  • 5-[(2s,3s)-4-hydroxy-2-(4-hydroxyphenyl)-6-[(e)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol
  • 5-[(2s,3s)-4-hydroxy-2-(4-hydroxyphenyl)-6-[(e)-2-(4-hydroxyphenyl)vinyl]-2,3-dihydrobenzofuran-3-yl]benzene-1,3-diol
  • 5-[(2s,3s)-4-hydroxy-2-(4-hydroxyphenyl)-6-[(e)-2-(4-hydroxyphenyl)vinyl]-2,3-dihydrobenzofuran-3-yl]resorcinol
InChIKey KVGHRSAHESCTFR-PDCCCBJGSA-N
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