GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 270
TrivialName Floralquinquenoside B
Type C17-side chain varied
MF C₄₂H₇₂O₁₅
MolecularWeight 817.023000000001
IUPACName NT
m/z 815.4803
Retention Time 15.3
CCS 297.74
Adducts [M−H]−
Isomeric SMILES CC1(C)[C@@H](O[H])CC[C@@]2(C)C1[C@@H](O[C@H]3[C@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[C@@H](O)[C@H](O)[C@@H](CO)O3)C[C@]5(C)C2C[C@@H](O)C6[C@@]5(C)CCC6[C@@](C)(O[H])CCC(OO)C(C)=C
Canonical SMILES C=C(C)C(CCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)CC12C)OO
Source PQ
Functions NT
Year 2007
References

Nakamura et al. (2007a)

Structure Floralquinquenoside B