GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 688
TrivialName Malonyl-yesanchinoside G
Type PPD
MF C₅₆H₉₀O₂₆
MolecularWeight 1179.31
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES C[C@]12C(C(C)(C)[C@@H](O[C@@H]3[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(CC(O)=O)=O)O4)[C@H](O)[C@@H](O)[C@H](CO)O3)CC2)=C[C@H](O)[C@]5(C)C1C[C@@H](O)C6[C@@]5(C)CCC6C(O[C@H]7[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]8[C@H](O)[C@@H](O)[C@H](O)CO8)O7)(CC/C=C(C)/C)C
Canonical SMILES CC(C)=CCCC(C)(OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(COC(=O)CC(=O)O)C(O)C(O)C4O)C(C)(C)C3=CC(O)C12C
Source PN
Functions NT
Year 2018
References

Liu et al. (2018)

Structure Malonyl-yesanchinoside G