GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 325
TrivialName Floralginsenoside B
Type C17-side chain varied
MF C₄₂H₇₂O₁₆
MolecularWeight 833.022
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC1(C)[C@@H](O[H])CC[C@@]2(C)C1[C@@H](OO[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C[C@]4(C)C2C[C@@H](O)C5[C@@]4(C)CCC5[C@](C)(/C=C/CC(C)(O)C)O[C@H]6[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O6
Canonical SMILES CC(C)(O)CC=CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OOC3OC(CO)C(O)C(O)C3O)CC12C
Source PG
Functions cardioprotective, anti-ischemic brain injury, antioxidant, anti-inflammatory, analgesic, and anticoagulant
Year 2007
References

Yoshikawa et al. (2007a)

Structure Floralginsenoside B