GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 326
TrivialName Floralginsenoside D
Type C17-side chain varied
MF C₄₁H₇₀O₁₅
MolecularWeight 802.996
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[H])C[C@]3(C)C2C[C@@H](O)C4[C@@]3(C)CCC4[C@](C)(/C=C/CC(C)(O)C)OO[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]6[C@H](O)[C@@H](O)[C@H](CO)O6)O5
Canonical SMILES CC(C)(O)CC=CC(C)(OOC1OC(COC2OC(CO)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC12C
Source PG
Functions NT
Year 2007
References

Yoshikawa et al. (2007a)

Structure Floralginsenoside D