| Compound Information | |
|---|---|
| ID | 40 |
| TrivialName | Pseudoginsenoside F8 |
| Type | PPD |
| MF | C₅₅H₉₂O₂₃ |
| MolecularWeight | 1121.318 |
| IUPACName | [(2S,3R,4S,5S,6S)-3,4-dihydroxy-6-[[(3R,5S,8S,9S,10S,12S,13S,14R)-12-hydroxy-4,4,8,10,14-pentamethyl-13-[(2S)-6-methyl-2-[(2R,3S,4R,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyhept-5-en-2-yl]-1,2,3,5,6,7,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-5-[(2S,3S,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate |
| 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](COC(C)=O)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)CC[C@@]4(C)C1CC[C@]5(C)C4C[C@@H](O)C6[C@@]5(C)CCC6[C@@](C)(O[C@H]7[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@@H]8[C@@H](O)[C@H](O)[C@H](O)CO8)O7)CC/C=C(C)/C |
| Canonical SMILES | CC(=O)OCC1OC(OC2C(OC3CCC4(C)C(CCC5(C)C4CC(O)C4C(C(C)(CCC=C(C)C)OC6OC(COC7OCC(O)C(O)C7O)C(O)C(O)C6O)CCC45C)C3(C)C)OC(CO)C(O)C2O)C(O)C(O)C1O |
| Source | PpGh |
| Functions | NT |
| Year | 1978 |
| References | |
| Structure |
|