| Compound Information | |
|---|---|
| ID | 234 |
| TrivialName | Bipinoside C |
| Type | OA |
| MF | C₅₃H₈₄O₂₂ |
| MolecularWeight | 1073.233 |
| 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)CO3)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O)CO4)[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[C@H]9[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O9)=O)C7CC(C)(C)CC8 |
| Canonical SMILES | COC(=O)C1OC(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(C(=O)OC5OC(CO)C(O)C(O)C5O)CCC34C)C2(C)C)C(OC2OCC(O)C(O)C2O)C(OC2OCC(O)C(O)C2O)C1O |
| Source | PB |
| Functions | NT |
| Year | 2011 |
| References | |
| Structure |
|