Dalspinosin

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Properties Simple | Detailed

Formula C18H17O7+
IUPAC Name 3-(3,4-dimethoxyphenyl)-5,7-dihydroxy-6-methoxy-chromen-4-one
Molecular Mass 345.323 g·mol−1
Heat of Formation -896.5 ± 16.7 kJ·mol−1
Dipole Moment 1.88 ± 1.08 D
Volume 375.89 Å 3
Surface Area 339.25 Å 2
HOMO Energy -9.19 ± 0.55 eV
LUMO Energy 2.20 ± eV
Point Group Symmetry C1
InChIKey MZERYTHMEZCPQG-UHFFFAOYSA-O
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