GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 216
TrivialName 24(R)-Vinaginsenoside R1
Type OT
MF C₄₄H₇₄O₁₅
MolecularWeight 843.061000000001
IUPACName NT
m/z 887.5001
Retention Time 16.92
CCS 308.03
Adducts [M−H+HCOOH]−
Isomeric SMILES O[C@H]1CC[C@@]2(C)[C@]([C@@H](O[C@H]3[C@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[C@@H](O)[C@H](O)[C@@H](COC(C)=O)O3)C[C@]5(C)C2C[C@@H](O)C6[C@@]5(C)CCC6[C@@]7(C)CCC(C(C)(O)C)O7)([H])C1(C)C
Canonical SMILES CC(=O)OCC1OC(OC2CC3(C)C(CC(O)C4C(C5(C)CCC(C(C)(C)O)O5)CCC43C)C3(C)CCC(O)C(C)(C)C23)C(OC2OC(C)C(O)C(O)C2O)C(O)C1O
Source PQ
Functions NT
Year 2007
References

Nakamura et al. (2007a,b)

Structure 24(R)-Vinaginsenoside R1