GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 396
TrivialName notoginsenoside SP12
Type C17-side chain varied
MF C₃₆H₆₀O₁₀
MolecularWeight 652.866
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC1(C)[C@@H](O[H])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)CCC5/C(C)=C/[C@@H](O[H])[C@H](O6)C6(C)C
Canonical SMILES CC(=CC(O)C1OC1(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 2015
References

Gu et al. (2015)

Structure notoginsenoside SP12