10,11-Dimethoxytubulosan-8'-Ol

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Properties Simple | Detailed

Formula C29H37N3O3
IUPAC Name (1r)-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 -304.7 ± 16.7 kJ·mol−1
Dipole Moment 2.42 ± 1.08 D
Volume 586.49 Å 3
Surface Area 492.91 Å 2
HOMO Energy -8.14 ± 0.55 eV
LUMO Energy 2.83 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-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
  • (1r)-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-pyrido[3,4-b]indol-6-ol
  • 10,11-dimethoxytubulosanol
  • 1h-pyrido[3,4-b]indol-6-ol, 1-[[(2s,3r,11bs)-3-ethyl-1,3,4,6,7,11b-hexahydro- 9,10-dimethoxy-2h-benzo[a]quinolizin-2-yl]methyl]- 2,3,4,9-tetrahydro-, (1r)-
  • 1h-pyrido[3,4-b]indol-6-ol, 1-[[(2s,3r,11bs)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2h-benzo[a]quinolizin-2-yl]methyl]-2,3,4,9-tetrahydro-, (1r)-
  • marckine
  • marckine;tubulosan-8'-ol, 10,11-dimethoxy-
  • tubolosine
  • tubulosan-8'-ol, 10,11-dimethoxy-
  • tubulosan-8'-ol, 10,11-dimethoxy- (9ci)
  • tubulosine
  • tubulosine (8ci)
CAS Number(s)
  • 2632-29-3
InChIKey JRVWIILYWSBUMC-PRUVNFMMSA-N
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