GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 352
TrivialName Floralginsenoside G
Type C17-side chain varied
MF C₅₀H₈₄O₂₁
MolecularWeight 1021.201
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](COC(C)=O)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)CC[C@@]4(C)C1C([H])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(=O)OCC1OC(OC2C(OC3CCC4(C)C(CCC5(C)C4CC(O)C4C(C(C)(CC=CC(C)(C)OO)OC6OC(CO)C(O)C(O)C6O)CCC45C)C3(C)C)OC(CO)C(O)C2O)C(O)C(O)C1O
Source PG
Functions NT
Year 2007
References

Nakamura et al. (2007b)

Structure Floralginsenoside G