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Formula C29H35NO8
IUPAC Name [(3ar,6e,9s,9ar,10r,11as)-6-[[di(allyl)amino]methylene]-5-hydroxy-9-(methoxymethyl)-9a,11a-dimethyl-1,4,7-trioxo-2,3,3a,9,10,11-hexahydroindeno[4,5-h]isochromen-10-yl] acetate
Molecular Mass 525.590 g·mol−1
Heat of Formation -1160.9 ± 16.7 kJ·mol−1
Dipole Moment 6.22 ± 1.08 D
Volume 627.05 Å 3
Surface Area 453.7 Å 2
HOMO Energy -8.48 ± 0.55 eV
LUMO Energy -1.05 ± eV
Point Group Symmetry C1
Synonyms
  • [(3ar,6e,9s,9ar,10r,11as)-6-[(di(prop-2-enyl)amino)methylidene]-5-hydroxy-9-(methoxymethyl)-9a,11a-dimethyl-1,4,7-trioxo-2,3,3a,9,10,11-hexahydroindeno[7,6-h]isochromen-10-yl] acetate
  • [(3ar,6e,9s,9ar,10r,11as)-6-[(di(prop-2-enyl)amino)methylidene]-5-hydroxy-9-(methoxymethyl)-9a,11a-dimethyl-1,4,7-trioxo-2,3,3a,9,10,11-hexahydroindeno[7,6-h]isochromen-10-yl] ethanoate
  • [(3ar,6e,9s,9ar,10r,11as)-6-[(diallylamino)methylene]-5-hydroxy-9-(methoxymethyl)-9a,11a-dimethyl-1,4,7-trioxo-2,3,3a,9,10,11-hexahydroindeno[7,6-h]isochromen-10-yl] acetate
  • acetic acid [(3ar,6e,9s,9ar,10r,11as)-6-[(diallylamino)methylene]-5-hydroxy-1,4,7-triketo-9-(methoxymethyl)-9a,11a-dimethyl-2,3,3a,9,10,11-hexahydroindeno[7,6-h]isochromen-10-yl] ester
  • acetic acid [(3ar,6e,9s,9ar,10r,11as)-6-[(diallylamino)methylene]-5-hydroxy-9-(methoxymethyl)-9a,11a-dimethyl-1,4,7-trioxo-2,3,3a,9,10,11-hexahydroindeno[7,6-h]isochromen-10-yl] ester
  • djm-166
  • djm-2-166
  • px-866
InChIKey QIUASFSNWYMDFS-NILGECQDSA-N
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