(1R,5S,6R,7R)-6-(3,5-Dihydroxyphenyl)-7-(4-Hydroxyphenyl)-4-[(E)-2-(4-Hydroxyphenyl)Vinyl]Bicyclo[3.2.1]Oct-3-Ene-2,8-Dione

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Properties Simple | Detailed

Formula C28H22O6
IUPAC Name 4-[(e)-2-[(1r,5s,6r,7r)-6-(3,5-dihydroxyphenyl)-7-(4-hydroxyphenyl)-2,8-dioxo-4-bicyclo[3.2.1]oct-3-enyl]vinyl]benzene-2,6-diid-1-olate
Molecular Mass 454.471 g·mol−1
Heat of Formation -67.7 ± 16.7 kJ·mol−1
Dipole Moment 4.54 ± 1.08 D
Volume 523.59 Å 3
Surface Area 428.88 Å 2
Point Group Symmetry C1
Synonyms
  • (1s,5r,6r,7r)-7-(3,5-dihydroxyphenyl)-6-(4-hydroxyphenyl)-2-[(e)-2-(4-hydroxyphenyl)ethenyl]bicyclo[3.2.1]oct-2-ene-4,8-dione
  • (1s,5r,6r,7r)-7-(3,5-dihydroxyphenyl)-6-(4-hydroxyphenyl)-2-[(e)-2-(4-hydroxyphenyl)vinyl]bicyclo[3.2.1]oct-2-ene-4,8-dione
  • (1s,5r,6r,7r)-7-(3,5-dihydroxyphenyl)-6-(4-hydroxyphenyl)-2-[(e)-2-(4-hydroxyphenyl)vinyl]bicyclo[3.2.1]oct-2-ene-4,8-quinone
InChIKey SVSWTEAHRCVGAR-XKULTGEBSA-N
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