GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 354
TrivialName Floralginsenoside K
Type C17-side chain varied
MF C₄₈H₈₂O₂₁
MolecularWeight 995.163000000001
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC1(C)[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)CC[C@@]4(C)C1[C@@H](O)C[C@]5(C)C4C[C@@H](O)C6[C@@]5(C)CCC6[C@](C)(C/C=C/C(C)(OO)C)O[C@H]7[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O7
Canonical SMILES CC(C)(C=CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3C(O)CC12C)OO
Source PG
Functions NT
Year 2007
References

Nakamura et al. (2007b)

Structure Floralginsenoside K