Cytochalasin Z9

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Formula C28H35NO5
IUPAC Name (1s,4e,6s,8s,10e,12s,13s,16s,17s)-17-benzyl-6,13-dihydroxy-6,8,14,15-tetramethyl-2-oxa-18-azatricyclo[10.7.0.01,16]nonadeca-4,10,14-triene-3,19-dione
Molecular Mass 465.581 g·mol−1
Heat of Formation -772.2 ± 16.7 kJ·mol−1
Dipole Moment 4.65 ± 1.08 D
Volume 568.69 Å 3
Surface Area 434.23 Å 2
HOMO Energy -9.17 ± 0.55 eV
LUMO Energy 2.76 ± eV
Point Group Symmetry C1
InChIKey FMVOQLPSYHHBLW-GTCNGBCISA-N
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