Pseudoprotodioscin(aq)
Cannot estimate ΔfG' with any level of certainty
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General Properties
Formula C51H82O21
Common names Pseudoprotodioscin; C17469
Molar Mass 1030.53 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -6 76 -2202.9 856.6 Component Contribution (2013)
aqueous -5 77 -2281.3 825.5
aqueous -4 78 -2357.3 795.6
aqueous -3 79 -2431.0 766.7
aqueous -2 80 -2502.5 738.8
aqueous -1 81 -2572.1 711.6
aqueous 0 82 -2639.1 685.7