GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 373
TrivialName 12,23-Eproxyginsenoside Rg1
Type C17-side chain varied
MF C₄₂H₇₀O₁₄
MolecularWeight 799.008
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[C@H](/C=C(C)/C)C5)C6[C@@]4(C)CCC6C5(O[C@H]7[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O7)C)C1(C)C
Canonical SMILES CC(C)=CC1CC(C)(OC2OC(CO)C(O)C(O)C2O)C2CCC3(C)C2C(CC2C4(C)CCC(O)C(C)(C)C4C(OC4OC(CO)C(O)C(O)C4O)CC23C)O1
Source PG
Functions NT
Year 2008
References

Wang et al. (2008a)

Structure 12,23-Eproxyginsenoside Rg1