GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 745
TrivialName Yesanchinoside D
Type PPT
MF C₄₄H₇₄O₁₆
MolecularWeight 859.06
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O[C@H]1CC[C@@]2(C)C([C@@H](OCC(OC[C@@H]3[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)O3)=O)C[C@]4(C)C2C[C@@H](O)C5[C@@]4(C)CCC5[C@@](C)(O[C@H]6[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O6)CC/C=C(C)/C)C1(C)C
Canonical SMILES CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OCC(=O)OCC3OC(O)C(O)C(O)C3O)CC12C
Source PN
Functions NT
Year 2008
References

Liao et al. (2008)

Structure Yesanchinoside D