GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 249
TrivialName baisanqisaponin A
Type OA
MF C₅₉H₉₀O₁₆
MolecularWeight 1055.353
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC1(C)[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O[C@@H](CCCCCCC)[C@@H](O)CC#CC#C[C@@H](O)C=C)=O)O2)CC[C@@]3(C)C1CC[C@]4(C)C3CC=C5[C@@]4(C)CC[C@]6(C(O[C@H]7[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O7)=O)C5CC(C)(C)CC6
Canonical SMILES C=CC(O)C#CC#CCC(O)C(CCCCCCC)OC(=O)C1OC(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(C(=O)OC5OC(CO)C(O)C(O)C5O)CCC34C)C2(C)C)C(O)C(O)C1O
Source PJ
Functions neuroprotective
Year 2016
References

Liu et al. (2016)

Structure baisanqisaponin A