GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 701
TrivialName Notoginsenoside Rt
Type PPT
MF C₄₄H₇₄O₁₅
MolecularWeight 843.061
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)(C)O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)(C)[C@]4(C)C[C@H](O)C5C(C)(C)[C@@H](O[C@H]6[C@H](OC(C)=O)[C@@H](O)[C@H](O)[C@@H](CO)O6)CC[C@]5(C)C4C1
Canonical SMILES CC(=O)OC1C(OC2CCC3(C)C(C(O)CC4(C)C3CC(O)C3C(C(C)(CCC=C(C)C)OC5OC(CO)C(O)C(O)C5O)CCC34C)C2(C)C)OC(CO)C(O)C1O
Source PG
Functions Anti-cancer
Year 2015
References

Lee et al. (2015)

Structure Notoginsenoside Rt