Chaetoglobosin E

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Formula C32H38N2O5
IUPAC Name (1r,5s,7e,9s,11e,13r,14s,17r,18s)-5,14-dihydroxy-18-(1h-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-7,11,15-triene-2,6,20-trione
Molecular Mass 530.655 g·mol−1
Heat of Formation -719.1 ± 16.7 kJ·mol−1
Dipole Moment 6.33 ± 1.08 D
Volume 651.64 Å 3
Surface Area 484.08 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy -0.32 ± eV
Point Group Symmetry C1
InChIKey FPNAKNFLJIQADW-CNYNBRRPSA-N
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