GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 313
TrivialName Notoginsenoside-T4
Type C17-side chain varied
MF C₃₆H₆₂O₁₁
MolecularWeight 670.881
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)CCC5[C@](O)(C)/C=C/C(O)C(C)(O)C)C1(C)C
Canonical SMILES CC(C)(O)C(O)C=CC(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 cardioprotective
Year 2004
References

Teng et al. (2004)

Structure Notoginsenoside-T4