8',10,11-Trimethoxytubulosan

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Formula C30H39N3O3
IUPAC Name (2r,3s,5s,11br)-3-ethyl-9,10-dimethoxy-2-[[(1s)-6-methoxy-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-ium-9a-ylium-1-yl]methyl]-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizine
Molecular Mass 489.649 g·mol−1
Heat of Formation -255.2 ± 16.7 kJ·mol−1
Dipole Moment 2.81 ± 1.08 D
Volume 604.92 Å 3
Surface Area 512.44 Å 2
HOMO Energy -8.09 ± 0.55 eV
LUMO Energy 3.04 ± eV
Point Group Symmetry C1
InChIKey YQCYWTNBMKOEPG-XXLHLPPLSA-N
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