Verproside

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Formula C22H26O13
IUPAC Name [(1s,2s,4s,5s,6r,10s)-2-(hydroxymethyl)-10-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] 3,4-dihydroxybenzoate
Molecular Mass 498.434 g·mol−1
Heat of Formation -2038.0 ± 16.7 kJ·mol−1
Dipole Moment 4.59 ± 1.08 D
Volume 536.34 Å 3
Surface Area 447.62 Å 2
HOMO Energy -9.35 ± 0.55 eV
LUMO Energy -1.07 ± eV
Point Group Symmetry C1
InChIKey DBUOUVZMYWYRRI-YWEKDMGLSA-N
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Elements H C O