natural glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD112608 | 4.07 | 644.76 | C35H48O11 | CO[C@H]1[C@@H](OC(C)=O)[C@@H](C)O[C@@H](O[C@@H]2CC[C@@]3(C=O)[C@@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@H](c5ccc(=O)oc5)CC[C@@]43O)C2)[C@H]1OC(C)=O |
|
GD112609 | 4.07 | 644.76 | C35H48O11 | CO[C@@H]1[C@H](OC(C)=O)[C@H](O[C@@H]2CC[C@@]3(C=O)[C@@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@H](c5ccc(=O)oc5)CC[C@@]43O)C2)O[C@@H](C)[C@H]1OC(C)=O |
|
GD112610 | 4.07 | 644.76 | C35H48O11 | CO[C@H]1[C@@H](OC(C)=O)[C@H](C)O[C@@H](O[C@@H]2CC[C@@]3(C=O)[C@@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@H](c5ccc(=O)oc5)CC[C@@]43O)C2)[C@H]1OC(C)=O |
|
GD112611 | 4.07 | 644.76 | C35H48O11 | CO[C@@H]1[C@H](OC(C)=O)[C@H](O[C@@H]2CC[C@@]3(C=O)[C@@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@H](c5ccc(=O)oc5)CC[C@@]43O)C2)O[C@H](C)[C@H]1OC(C)=O |
|
GD112631 | 4.04 | 676.84 | C34H60O13 | CCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC(=O)CCCCC)[C@H](OC[C@H](O)[C@H](O)CO)O[C@H](COC(C)=O)[C@H]1OC(C)=O |
|
GD112640 | 4.12 | 604.82 | C32H60O10 | CCCCCCCC/C=C\CCCCCCCC(=O)OCCOC[C@H](OCCO)[C@@H]1OC[C@@H](OCCO)[C@@H]1OCCO |
|
GD112641 | 4.12 | 604.82 | C32H60O10 | CCCCCCCC/C=C\CCCCCCCC(=O)OCCOC[C@H](OCCO)[C@@H]1OC[C@H](OCCO)[C@@H]1OCCO |
|
GD112656 | 4.89 | 610.62 | C35H30O10 | CO[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1 |
|
GD112660 | 4.88 | 566.56 | C33H26O9 | O=C(O[C@@H]1[C@@H](OC(=O)c2ccccc2)OC[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1 |
|
GD112662 | 4.88 | 566.56 | C33H26O9 | O=C(O[C@@H]1[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)OC[C@H]1OC(=O)c1ccccc1)c1ccccc1 |