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 121 to 130 filtered from 753 total entries

TrivialName Type Source M.F. Molecular Weight
Chikusetsusaponin FK1 PPT PJ C₄₈H₈₂O₁₈ 947.166000000001
Floralginsenoside P PPT PG C₅₃H₉₀O₂₃ 1095.28
Yesanchinoside E PPT PJ C₅₄H₉₂O₂₃ 1109.307
Vinaginsenoside R4 PPT PV C₄₈H₈₂O₁₉ 963.165000000001
Ginsenoside Re PPT PG C₄₈H₈₂O₁₈ 947.166000000001
Ginsenoside Rf PPT PG C₄₂H₇₂O₁₄ 801.024000000001
Ginsenoside Rg1 PPT PG C₄₂H₇₂O₁₄ 801.024
Ginsenoside Rg2 PPT PG C₄₂H₇₂O₁₃ 785.025000000001
20-O-Glucosylginsenoside Rf PPT PG C₄₈H₈₂O₁₉ 963.165000000001
Ginsenoside Rh1 PPT PG C₃₆H₆₂O₉ 638.883