| Compound Information | |
|---|---|
| ID | 54 |
| TrivialName | Notoginsenoside T |
| Type | PPD |
| MF | C₆₄H₁₀₈O₃₁ |
| MolecularWeight | 1373.537 |
| IUPACName | NT |
| m/z | 1417.6842 |
| Retention Time | 20.67 |
| CCS | 381.08 |
| Adducts | [M−H+HCOOH]− |
| Isomeric SMILES | CC1(C)[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O[C@@H]4[C@@H](O)[C@H](O)[C@@H](O)CO4)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)CC[C@@]5(C)C1CC[C@]6(C)C5C[C@@H](O)C7[C@@]6(C)CCC7[C@@](C)(O[C@H]8[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@@H]9[C@@H](O)[C@H](O[C@@H]%10[C@@H](O)[C@H](O)[C@@H](O)CO%10)[C@@H](O)[C@H](CO)O9)O8)CC/C=C(C)/C |
| Canonical SMILES | CC(C)=CCCC(C)(OC1OC(COC2OC(CO)C(O)C(OC3OCC(O)C(O)C3O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)C(C)(C)C3CCC12C |
| Source | PN |
| Functions | Anti-cancer |
| Year | 2003 |
| References | |
| Structure |
|