GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 683
TrivialName Malonyl-ginsenoside Rg1
Type PPT
MF C₄₅H₇₄O₁₇
MolecularWeight 887.07
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](COC(CC(O)=O)=O)O3)C[C@]4(C)C2C[C@@H](O)C5[C@@]4(C)CCC5[C@@](CC/C=C(C)/C)(C)O[C@H]6[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O6)C1(C)C
Canonical SMILES CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(COC(=O)CC(=O)O)C(O)C(O)C3O)CC12C
Source PN
Functions NT
Year 2016
References

Gyo et al. (2016)

Structure Malonyl-ginsenoside Rg1