GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction

Chemical Compound List

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Showing 241 to 250 filtered from 753 total entries

TrivialName Type Source M.F. Molecular Weight
Spinasaponin A 28-O-glucoside OA PS C₄₈H₇₆O₁₉ 957.117000000001
Pseudoginsenoside Rt1 methyl ester OA PS C₄₈H₇₆O₁₈ 941.118000000001
Stipuleanoside R2 OA PS C₅₃H₈₄O₂₃ 1089.232
Stipuleanoside R2 methyl ester OA PS C₅₄H₈₆O₂₃ 1103.259
Araloside A methyl ester OA PS C₄₈H₇₆O₁₈ 941.118000000001
Saponin IVd OA PS C₄₉H₇₈O₁₉ 971.144000000001
Saponin Ve OA PS C₄₇H₇₆O₁₇ 913.108
ginsenoside Ro-6′-O-butyl ester OA RG C₅₂H₈₄O₁₉ 1013.225
baisanqisaponin A OA PJ C₅₉H₉₀O₁₆ 1055.353
baisanqisaponin B OA PJ C₆₄H₉₈O₂₀ 1187.468