(1R,2S,5S,6R,7S,10R,11R,14S,16S)-5-[(1R)-1-{(2R,5S)-5-[(2R)-2-(Dimethylamino)Pentyl]Tetrahydro-2-Furanyl}Ethyl]-2,6,11-Trimethyl-14-Propyl-4,13,19,20-Tetraoxatricyclo[14.2.1.1~7,10~]Icosane-3,12-Dione

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Formula C28H47NO7
IUPAC Name (1r,2s,5s,6r,7s,10r,11r,14s,16s)-5-[(1r)-1-{(2r,5s)-5-[(2r)-2-(dimethylamino)pentyl]tetrahydro-2-furanyl}ethyl]-2,6,11-trimethyl-14-propyl-4,13,19,20-tetraoxatricyclo[14.2.1.1 7,10 ]icosane-3,12-dione
Molecular Mass 509.675 g·mol−1
Heat of Formation -1672.7 ± 16.7 kJ·mol−1
Dipole Moment 2.33 ± 1.08 D
Volume 789.6 Å 3
Surface Area 538.21 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 1.47 ± eV
Point Group Symmetry C1
Synonyms
  • 4,13,19,20-tetraoxatricyclo[14.2.1.17,10]eicosane-3,12-dione, 5-[(1r)-1-[5-[(2r)-2-(dimethylamino)pentyl]tetrahydro-2-furanyl]ethyl]-2,6,11-trimethyl-14-propyl-, (1r,2s,5s,6r,7s,10r,11r,14s,16s)-
  • pamamycin-607
InChIKey AHOIPAFUOXGGQB-IKNPUDIKSA-N
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