GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 318
TrivialName Notoginsenoside ST-5
Type C17-side chain varied
MF C₄₇H₈₀O₁₈
MolecularWeight 933.139
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC(O)(C)/C=C/C[C@](C)(O[H])C1CC[C@@]2(C)[C@]3(C)CC([H])C4C(C)(C)[C@@H](O[C@H]5[C@H](O[C@H]6[C@H](O[C@@H]7[C@@H](O)[C@H](O)[C@@H](O)CO7)[C@@H](O)[C@H](O)[C@@H](CO)O6)[C@@H](O)[C@H](O)[C@@H](CO)O5)CC[C@]4(C)C3C[C@@H](O)C21
Canonical SMILES CC(C)(O)C=CCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)C(C)(C)C3CCC12C
Source PN
Functions NT
Year 2008
References

Liao et al. (2008)

Structure Notoginsenoside ST-5