GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 549
TrivialName 22(R)-notoginsenoside Ab1
Type Miscellaneous
MF C₃₆H₆₀O₉
MolecularWeight 636.867
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O[C@H]1CC[C@@]2(C)C([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)CC[C@@H]5C([C@H](O)C/C=C(C)/C)=C)C1(C)C
Canonical SMILES C=C(C(O)CC=C(C)C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3O)CC12C
Source Other
Functions anti-inflammatory
Year 2023
References

Li et al. (2023)

Structure 22(R)-notoginsenoside Ab1