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 221 to 230 filtered from 753 total entries

TrivialName Type Source M.F. Molecular Weight
Pseudoginsenoside Rt5 (24R) OT PpGh C₃₆H₆₂O₁₀ 654.882
Yesanchinoside C (24S) OT PJ C₄₇H₈₀O₁₉ 949.138000000001
Vinaginsenoside R5 (24S) OT PV C₄₇H₈₀O₁₉ 949.138000000001
Majonoside R1 (24S) OT PJvm C₄₂H₇₂O₁₅ 817.023000000001
Majonoside R2 (24S) OT PJvm C₄₁H₇₀O₁₄ 786.997000000001
20(R)-pseudoginsenoside F11 OT PQ C₄₂H₇₂O₁₄ 801.024000000001
24(R)-majoroside R1 OT PJ C₄₂H₇₂O₁₅ 817.023000000001
pseudoginsenoside F12 OT Other C₄₂H₇₀O₁₄ 799.008000000001
Ginsenoside Ro OA PG C₄₈H₇₆O₁₉ 957.117000000001
Pseudoginsenoside Rt1 butyl ester OA PJvm C₅₁H₈₂O₁₈ 983.199000000001