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 211 to 220 filtered from 753 total entries

TrivialName Type Source M.F. Molecular Weight
Vinaginsenoside R6 (24S) OT PV C₄₇H₈₀O₁₉ 949.138000000001
Yesanchinoside B (24S) OT PJ C₄₈H₈₂O₂₀ 979.164000000001
Vinaginsenoside R1 (24S) OT PV C₄₄H₇₄O₁₅ 843.061000000001
Vinaginsenoside R2 (24S) OT PV C₄₃H₇₂O₁₅ 829.034000000001
Yesanchinoside A (24S) OT PJ C₄₄H₇₄O₁₆ 859.060000000001
24(R)-Vinaginsenoside R1 OT PQ C₄₄H₇₄O₁₅ 843.061000000001
24(R)-Pseudoginsenoside F11 OT PpGh C₄₂H₇₂O₁₄ 801.024000000001
24(S)-Pseudoginsenoside F11 OT PpGh C₄₂H₇₂O₁₄ 801.024000000001
Pseudoginsenoside Rt2 (24R) OT PpGh C₄₁H₇₀O₁₄ 786.997000000001
Pseudoginsenoside Rt4 (24S) OT PpGh C₃₆H₆₂O₁₀ 654.882