Chaetomin

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Formula C31H30N6O6S4
IUPAC Name (1s,3s,11r,14s)-14-(hydroxymethyl)-3-(3-{[(1r,4s)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl}-1h-indol-1-yl)-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0 1,12 .0 3,11 .0 4,9 ]octadeca-4,6,8-triene-13,17-dione
Molecular Mass 710.866 g·mol−1
Heat of Formation -546.8 ± 16.7 kJ·mol−1
Dipole Moment 2.61 ± 1.08 D
Volume 741.67 Å 3
Surface Area 547.57 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy -1.70 ± eV
Point Group Symmetry C1
InChIKey ZRZWBWPDBOVIGQ-CURYAYNPSA-N
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