Ginkgolideb

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Formula C20H24O10
IUPAC Name (1r,3r,7s,8s,10r,11r,12r,13s,16s,17r)-8-tert-butyl-6,12,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0 1,11 .0 3,7 .0 7,11 .0 13,17 ]nonadecane-5,15,18-trione
Molecular Mass 424.399 g·mol−1
Heat of Formation -1522.3 ± 16.7 kJ·mol−1
Dipole Moment 2.91 ± 1.08 D
Volume 444.15 Å 3
Surface Area 333.45 Å 2
HOMO Energy -10.95 ± 0.55 eV
LUMO Energy -0.47 ± eV
Point Group Symmetry C1
InChIKey SQOJOAFXDQDRGF-ZYSBDDJRSA-N
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Elements H C O