(6R,7S)-1,2,11,12-Tetramethoxy-6,7-Dimethyl-5,6,7,8-Tetrahydrodibenzo[A,C][8]Annulene-3,10-Diol

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Formula C22H28O6
IUPAC Name (6r,7s)-1,2,11,12-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,10-diol
Molecular Mass 388.454 g·mol−1
Heat of Formation -905.9 ± 16.7 kJ·mol−1
Dipole Moment 2.85 ± 1.08 D
Volume 469.04 Å 3
Surface Area 364.61 Å 2
HOMO Energy -8.44 ± 0.55 eV
LUMO Energy 0.16 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-gomisin j
  • 6(s),7(r)-dibenzo(a,c)cyclooctene-3,10-diol, 5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-
  • dibenzo(a,c)cyclooctene-3,10-diol, 5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-, stereoisomer
  • gomisin j
CAS Number(s)
  • 66280-25-9
InChIKey PICOUNAPKDEPCA-TXEJJXNPSA-N
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