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 231 to 240 filtered from 753 total entries

TrivialName Type Source M.F. Molecular Weight
Polyacetyleneginsenoside-Ro OA PG C₆₅H₁₀₀O₂₁ 1217.494
Bipinoside A OA PB C₄₂H₆₆O₁₃ 778.977000000001
Bipinoside B OA PB C₄₈H₇₆O₁₈ 941.118000000001
Bipinoside C OA PB C₅₃H₈₄O₂₂ 1073.233
Spinasaponin A methyl ester OA PS C₄₃H₆₈O₁₄ 809.003000000001
Chikusetsusaponin Iva OA PJ C₄₂H₆₆O₁₄ 794.976
Pseudoginsenoside Rt1 OA PpGh C₄₇H₇₄O₁₈ 927.091
Pseudoginsenoside Rp1 OA PpGh C₄₁H₆₄O₁₃ 764.95
Pseudoginsenoside Rp1 butyl ester OA PJvm C₄₆H₇₄O₁₄ 851.084000000001
Pseudoginsenoside Rp1 methyl ester OA PS C₄₂H₆₆O₁₃ 778.977000000001