GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 459
TrivialName notoginsenoside SP2
Type C17-side chain varied
MF C₄₂H₇₂O₁₅
MolecularWeight 817.023
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](CO)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)CC[C@]6([H])[C@](O)(C)/C=C/[C@@H](O)C(C)(O)C
Canonical SMILES CC(C)(O)C(O)C=CC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC12C
Source PN
Functions Promoting Effects on the Differentiation
Year 2015
References

Gu et al. (2015)

Structure notoginsenoside SP2