10-Deoxygeniposide tetraacetate(aq)
Formation Gibbs Energy
Estimated ΔfG'm -494.9 ± 41.9 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -477.8 ± 41.9 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C25H32O13
Common names 10-Deoxygeniposide tetraacetate; C11664
Molar Mass 540.18 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous 0 32 -1775.3 -477.8 Component Contribution (2013)