GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 341
TrivialName Yesanchinoside R2
Type C17-side chain varied
MF C₄₁H₇₀O₁₄
MolecularWeight 786.997
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
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)CO4)[C@H](O)[C@@H](O)[C@H](CO)O3)C[C@]5(C)C2C[C@@H](O)C6[C@@]5(C)CCC6[C@](C)(CC/C=C(C)\CO)O)C1(C)C
Canonical SMILES CC(=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3OC3OCC(O)C(O)C3O)CC12C)CO
Source PJ
Functions enhance axonal and dendritic formation activity.
Year 2011
References

Zhou et al. (2011)

Structure Yesanchinoside R2