8',10,11-Trimethoxytubulosan

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Formula C30H39N3O3
IUPAC Name 2-(5,8-dihydropyrido[3,4-b]indol-9-ium-1-ylidenemethylene)-3-ethynyl-3,4-dihydrobenzo[a]quinolizine; formaldehyde
Molecular Mass 489.649 g·mol−1
Heat of Formation 4183.8 ± 16.7 kJ·mol−1
Dipole Moment 2.51 ± 1.08 D
Volume 553.32 Å 3
Surface Area 418.38 Å 2
Point Group Symmetry C1
InChIKey YQCYWTNBMKOEPG-IAPZCQNZSA-N
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