(1'β)-10,11-Dimethoxytubulosan-8'-Ol

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Formula C29H37N3O3
IUPAC Name (1s)-1-[[(2s,3r,5r,11bs)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizin-2-yl]methyl]-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indol-6-ol
Molecular Mass 475.622 g·mol−1
Heat of Formation -304.9 ± 16.7 kJ·mol−1
Dipole Moment 3.08 ± 1.08 D
Volume 584.21 Å 3
Surface Area 483.98 Å 2
HOMO Energy -8.21 ± 0.55 eV
LUMO Energy -0.45 ± eV
Point Group Symmetry C1
Synonyms
  • (1s)-1-[[(2s,3r,11bs)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1h-pyrido[2,1-a]isoquinolin-2-yl]methyl]-2,3,4,9-tetrahydro-1h-$b-carbolin-6-ol
  • 10,11-dimethoxytubulosan-8'-ol (1'beta)-
  • tubulosan-8'-ol, 10,11-dimethoxy-, (1'beta)-
InChIKey JRVWIILYWSBUMC-CMWZJFIZSA-N
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