Phomin

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Formula C29H35NO5
IUPAC Name (7s,13e,16r,20r,21e)-7,20-dihydroxy-16-methyl-10-phenyl-24-oxo[14]cytochalasa-6(12),13,21-triene-1,23-dione
Molecular Mass 477.592 g·mol−1
Heat of Formation -773.8 ± 16.7 kJ·mol−1
Dipole Moment 5.40 ± 1.08 D
Volume 593.23 Å 3
Surface Area 442.68 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy 2.69 ± eV
Point Group Symmetry C1
InChIKey GBOGMAARMMDZGR-IYKJBVLXSA-N
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