GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 644
TrivialName Ginsenoside SG2
Type PPT
MF C₃₆H₆₂O₁₁
MolecularWeight 670.881
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](O)[C@H](O)[C@@H](CO)O3)C[C@]4(C)C2C[C@@H](O)C5[C@]4(CCC5[C@@](CCC(OO)C(C)=C)(C)O)C)C1(C)C
Canonical SMILES C=C(C)C(CCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3O)CC12C)OO
Source PG
Functions NT
Year 2010
References

Gu et al. (2015)

Structure Ginsenoside SG2