GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 219
TrivialName Pseudoginsenoside Rt2 (24R)
Type OT
MF C₄₁H₇₀O₁₄
MolecularWeight 786.997000000001
IUPACName NT
m/z 831.4743
Retention Time 17.07
CCS 298.67
Adducts [M−H+HCOOH]−
Isomeric SMILES O[C@H]1CC[C@@]2(C)[C@]([C@@H](O[C@@H]3[C@@H](O[C@@H]4[C@@H](O)[C@H](O)[C@@H](O)CO4)[C@H](O)[C@@H](O)[C@H](CO)O3)C[C@]5(C)C2C[C@@H](O)C6[C@@]5(C)CCC6[C@@]7(C)CCC(C(C)(O)C)O7)([H])C1(C)C
Canonical SMILES CC(C)(O)C1CCC(C)(C2CCC3(C)C2C(O)CC2C4(C)CCC(O)C(C)(C)C4C(OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)CC23C)O1
Source PpGh
Functions NT
Year 1985
References

Tanaka et al. (1985)

Structure Pseudoginsenoside Rt2 (24R)