Etoposide

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Formula C29H32O13
IUPAC Name (5r,5as,8ar,9s)-5-[[(2r,4ar,6r,7r,8r,8as)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxy-phenyl)-5a,6,8a,9-tetrahydro-5h-isobenzofuro[6,5-f][1,3]benzodioxol-8-one
Molecular Mass 588.557 g·mol−1
Heat of Formation -1952.0 ± 16.7 kJ·mol−1
Dipole Moment 8.73 ± 1.08 D
Volume 637.41 Å 3
Surface Area 518.13 Å 2
HOMO Energy -8.67 ± 0.55 eV
LUMO Energy -0.22 ± eV
Point Group Symmetry C1
InChIKey VJJPUSNTGOMMGY-ATGQWNQNSA-N
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