GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 679
TrivialName Malonyl-ginsenoside Ra1
Type PPD
MF C₆₁H₁₀₀O₂₉
MolecularWeight 1297.442
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES C[C@@]12C(CC[C@]3(C)C2C[C@@H](O)C4[C@@]3(C)CCC4[C@@](CC/C=C(C)/C)(C)O[C@@H]5[C@@H](O)[C@H](O)[C@@H](O)[C@H](CO[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@H](O)CO7)CO6)O5)C(C)(C)[C@@H](O[C@H]8[C@H](O[C@@H]9[C@@H](O)[C@H](O)[C@@H](O)[C@H](COC(CC(O)=O)=O)O9)[C@@H](O)[C@H](O)[C@@H](CO)O8)CC1
Canonical SMILES CC(C)=CCCC(C)(OC1OC(COC2OCC(OC3OCC(O)C(O)C3O)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)C3CCC12C
Source PJ
Functions Anti-cancer
Year 2018
References

Du et al. (2018)

Structure Malonyl-ginsenoside Ra1