GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 42
TrivialName Vinaginsenoside R18
Type PPD
MF C₄₇H₈₀O₁₇
MolecularWeight 917.140000000001
IUPACName NT
m/z 961.5364
Retention Time 45.53
CCS 323.62
Adducts [M−H+HCOOH]−
Isomeric SMILES CC1(C)[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)CC[C@@]4(C)C1CC[C@]5(C)C4C[C@@H](O)C6[C@@]5(C)CCC6[C@@](C)(O[C@H]7[C@H](O)[C@@H](O)[C@H](O)CO7)CC/C=C(C)/C
Canonical SMILES CC(C)=CCCC(C)(OC1OCC(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC12C
Source PV
Functions Anti-Dengue Activity
Year 1999
References

Duc et al. (1999)

Structure Vinaginsenoside R18