GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 697
TrivialName Notoginsenoside Ab1
Type PPT
MF C₃₆H₆₀O₉
MolecularWeight 636.867
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O[C@H]1C2[C@](CC[C@@H]2C([C@@H](O)C/C=C(C)/C)=C)(C)[C@]3(C)C[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C5C(C)(C)[C@@H](O)CC[C@]5(C)C3C1
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 PN
Functions NT
Year 2020
References

Li et al. (2020)

Structure Notoginsenoside Ab1