GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 685
TrivialName Malonyl-vinaginsenoside R18
Type PPD
MF C₅₀H₈₂O₂₀
MolecularWeight 1003.186
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O[C@H]1C2[C@](CCC2[C@](CC/C=C(C)/C)(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)C)(C)[C@]4(C)CCC5C(C)(C)[C@@H](O[C@H]6[C@H](O[C@H]7[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(CC(O)=O)=O)O7)[C@@H](O)[C@H](O)[C@@H](CO)O6)CC[C@]5(C)C4C1
Canonical SMILES CC(C)=CCCC(C)(OC1OCC(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)C3CCC12C
Source PN
Functions NT
Year 2018
References

Liu et al. (2018)

Structure Malonyl-vinaginsenoside R18