GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 146
TrivialName 20(R)-6'-O-Acetyl-ginsenoside Rg2
Type PPT
MF C₄₄H₇₄O₁₄
MolecularWeight 827.062000000001
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC1(C)[C@@H](O[H])CC[C@@]2(C)C1[C@@H](O[C@H]3[C@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[C@@H](O)[C@H](O)[C@@H](COC(C)=O)O3)C[C@]5(C)C2C[C@@H](O)C6[C@@]5(C)CCC6[C@](C)(O[H])CC/C=C(C)/C
Canonical SMILES CC(=O)OCC1OC(OC2CC3(C)C(CC(O)C4C(C(C)(O)CCC=C(C)C)CCC43C)C3(C)CCC(O)C(C)(C)C23)C(OC2OC(C)C(O)C(O)C2O)C(O)C1O
Source PQ
Functions NT
Year 2008
References

Jia et al. (2008)

Structure 20(R)-6'-O-Acetyl-ginsenoside Rg2