|
Compound Information
|
| ID |
358 |
| TrivialName |
Ginsenoside SL2 |
| Type |
C17-side chain varied |
| MF |
C₄₂H₇₀O₁₄ |
| MolecularWeight |
799.008000000001 |
| 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](C)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(C)=C\CC(OO)C(C)=C)C1(C)C |
| Canonical SMILES |
C=C(C)C(CC=C(C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)CC12C)OO |
| Source |
PG |
| Functions |
Potential inflammatory inhibitors |
| Year |
2010 |
| References |
Tung et al. (2010b)
|
| Structure |
|
