GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 353
TrivialName Floralginsenoside I
Type C17-side chain varied
MF C₄₈H₈₂O₂₀
MolecularWeight 979.164
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]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)(C/C=C/C(C)(OO)C)O[C@H]7[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O7)C1(C)C
Canonical SMILES CC1OC(OC2C(OC3CC4(C)C(CC(O)C5C(C(C)(CC=CC(C)(C)OO)OC6OC(CO)C(O)C(O)C6O)CCC54C)C4(C)CCC(O)C(C)(C)C34)OC(CO)C(O)C2O)C(O)C(O)C1O
Source PG
Functions NT
Year 2007
References

Nakamura et al. (2007b)

Structure Floralginsenoside I