GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 609
TrivialName Chikusetsusaponin LT8
Type PPD
MF C₄₂H₇₀O₁₃
MolecularWeight 783.009
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](O)[C@H](O)[C@@H](CO)O2)CC[C@@]3(C)C1CC[C@]([C@@]4(C)C5C([C@](O[C@H]6[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O6)(C)CC/C=C(C)/C)CC4)(C)C3CC5=O
Canonical SMILES CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(=O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC12C
Source PJ
Functions NT
Year 1978
References

YAHARA et al. (1978)

Structure Chikusetsusaponin LT8