GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
Jump to section
Compound Information
ID 432
TrivialName notoginsenoside SP21
Type C17-side chain varied
MF C₃₆H₆₂O₁₀
MolecularWeight 654.882000000001
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC1(C)[C@@H](O)CC[C@@]2(C)C1[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C[C@]4(C)C2C[C@@H](O)C5[C@@]4(C)CCC5C(C(O)CCC(C)(O)C)=C
Canonical SMILES C=C(C(O)CCC(C)(C)O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3O)CC12C
Source PN
Functions Reduced cellular damage
Year 2017
References

Gu et al. (2017)

Structure notoginsenoside SP21