|
Compound Information
|
| ID |
240 |
| TrivialName |
Pseudoginsenoside Rp1 methyl ester |
| Type |
OA |
| MF |
C₄₂H₆₆O₁₃ |
| MolecularWeight |
778.977000000001 |
| 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](O)[C@@H](C(OC)=O)O2)CC[C@@]4(C)C1CC[C@]5(C)C4CC=C6[C@@]5(C)CC[C@]7(C(O[H])=O)C6CC(C)(C)CC7 |
| Canonical SMILES |
COC(=O)C1OC(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(C(=O)O)CCC34C)C2(C)C)C(OC2OCC(O)C(O)C2O)C(O)C1O |
| Source |
PS |
| Functions |
NT |
| Year |
2010 |
| References |
Liang et al. (2010)
|
| Structure |
|
