GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 681
TrivialName Malonyl-ginsenoside Rb3
Type PPD
MF C₅₆H₉₂O₂₅
MolecularWeight 1165.327
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES C[C@@]12[C@](CC[C@]3(C)[C@]2([H])C[C@@H](O)[C@@]4([H])[C@@]3(C)CC[C@]4([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)CO6)O5)[H])([H])C(C)(C)[C@@H](O[C@@]7([H])[C@H](O[C@@]8([H])[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(CC(O)=O)=O)O8)[C@@H](O)[C@H](O)[C@@H](CO)O7)CC1
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)C3CCC12C
Source PN
Functions NT
Year 2018
References

Liu et al. (2018)

Structure Malonyl-ginsenoside Rb3