7',11-Dimethoxyemetan-1',6',10-Triol

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Formula C27H36N2O5
IUPAC Name (1s)-1-[[(2r,3r,5r,11bs)-3-ethyl-9-hydroxy-10-methoxy-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-3,4-dihydro-2h-isoquinoline-1,6-diol
Molecular Mass 468.585 g·mol−1
Heat of Formation -770.7 ± 16.7 kJ·mol−1
Dipole Moment 3.89 ± 1.08 D
Volume 566.69 Å 3
Surface Area 466.53 Å 2
HOMO Energy -8.28 ± 0.55 eV
LUMO Energy 0.03 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey IIFHKWNCTVOSKL-OKGGWNPJSA-N
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