Spinosine

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Formula C19H21NO4
IUPAC Name (7r,13as)-2,3-dimethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino[2,1-b]isoquinoline-10,11-diol
Molecular Mass 327.374 g·mol−1
Heat of Formation -469.8 ± 16.7 kJ·mol−1
Dipole Moment 2.40 ± 1.08 D
Volume 382.03 Å 3
Surface Area 336.44 Å 2
HOMO Energy -8.59 ± 0.55 eV
LUMO Energy 0.04 ± eV
Point Group Symmetry C1
Synonyms
  • (13as)-2,3-dimethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino[2,1-b]isoquinoline-10,11-diol
  • 6h-dibenzo(a,g)quinolizine-10,11-diol, 5,8,13,13a-tetrahydro-2,3-dimethoxy-, (13as)-
  • 6h-dibenzo(a,g)quinolizine-10,11-diol, 5,8,13,13a-tetrahydro-2,3-dimethoxy-, (s)-
  • s-(-)-spinosine
CAS Number(s)
  • 175274-51-8
InChIKey VAKIESMDOCVMDV-HNNXBMFYSA-N
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