GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 224
TrivialName Majonoside R1 (24S)
Type OT
MF C₄₂H₇₂O₁₅
MolecularWeight 817.023000000001
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](CO)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@]7(C)CCC(C(C)(O)C)O7)([H])C1(C)C
Canonical SMILES CC(C)(O)C1CCC(C)(C2CCC3(C)C2C(O)CC2C4(C)CCC(O)C(C)(C)C4C(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)CC23C)O1
Source PJvm
Functions NT
Year 1982
References

Morita et al. (1982)

Structure Majonoside R1 (24S)