GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
Jump to section
Compound Information
ID 233
TrivialName Bipinoside B
Type OA
MF C₄₈H₇₆O₁₈
MolecularWeight 941.118000000001
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[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)O3)[C@@H](O)[C@H](O)[C@@H](C(OC)=O)O2)CC[C@@]5(C)C1CC[C@]6(C)C5CC=C7[C@@]6(C)CC[C@]8(C(O[H])=O)C7CC(C)(C)CC8
Canonical SMILES COC(=O)C1OC(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(C(=O)O)CCC34C)C2(C)C)C(OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)C(O)C1O
Source PB
Functions NT
Year 2011
References

Tung et al. (2011)

Structure Bipinoside B