GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 547
TrivialName notoginsenoside SY2
Type Miscellaneous
MF C₄₇H₇₈O₁₇
MolecularWeight 915.124
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES C[C@@]12C(CC[C@]3(C)C2C[C@@H](O)C4[C@@]3(C)CC[C@@H]4[C@]5(C)CC[C@H](C(C)=C)O5)C(C)(C)C(O[C@H]6[C@H](O[C@H]7[C@H](O[C@@H]8[C@@H](O)[C@H](O)[C@@H](O)CO8)[C@@H](O)[C@H](O)[C@@H](CO)O7)[C@@H](O)[C@H](O)[C@@H](CO)O6)CC1
Canonical SMILES C=C(C)C1CCC(C)(C2CCC3(C)C2C(O)CC2C4(C)CCC(OC5OC(CO)C(O)C(O)C5OC5OC(CO)C(O)C(O)C5OC5OCC(O)C(O)C5O)C(C)(C)C4CCC23C)O1
Source PN
Functions cardiovascular; anti-inflammatory
Year 2021
References

Yang et al. (2021)

Structure notoginsenoside SY2