Cherimolacyclopeptide C

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Formula C35H48N8O7
IUPAC Name (3s,9s,12s,15s,18s,24s)-12-(1h-indol-3-ylmethyl)-15,18-dimethyl-9-[(1s)-1-methylpropyl]-1,7,10,13,16,19,22-heptazatricyclo[22.3.0.03,7]heptacosane-2,8,11,14,17,20,23-heptone
Molecular Mass 692.805 g·mol−1
Heat of Formation -1186.7 ± 16.7 kJ·mol−1
Dipole Moment 6.04 ± 1.08 D
Volume 841.41 Å 3
Surface Area 637.15 Å 2
HOMO Energy -8.60 ± 0.55 eV
LUMO Energy -0.19 ± eV
Point Group Symmetry C1
InChIKey MGVKXKSMRFXMCF-OAAOFIGVSA-N
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