6,6',7,12-Tetramethoxy-2-Methyl-1',2'-Didehydroberbaman

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Properties Simple | Detailed

Formula C37H38N2O6
IUPAC Name 6,6',7,12-tetramethoxy-2-methyl-1',2'-didehydroberbaman
Molecular Mass 606.707 g·mol−1
Heat of Formation -506.4 ± 16.7 kJ·mol−1
Dipole Moment 4.16 ± 1.08 D
Volume 716.04 Å 3
Surface Area 504.58 Å 2
HOMO Energy -8.34 ± 0.55 eV
LUMO Energy -0.22 ± eV
Point Group Symmetry C1
Synonyms
  • 16h-1,24:6,9-dietheno-11,15-metheno-2h-pyrido(2',3':17,18)(1,11)dioxacycloeicosino(2,3,4-ij)isoquinoline, 3,5,16a,17,18,19-hexahydro-12,21,22,26-tetramethoxy-17-methyl-, (r)-
  • dehatrine
CAS Number(s)
  • 19634-27-6
InChIKey LPFIPRSEXCVWTR-GDLZYMKVSA-N
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