Compound Detail
CHEMBL506853
PERACETYL ILEXOSIDE II Enter ChEMBL ID:
Free Research Context
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CC(=O)OC[C@H]1O[C@@H](OC(=O)[C@]23CC[C@@H](C)[C@@](C)(OC(C)=O)[C@H]2C2=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6OC[C@H](OC(C)=O)[C@H](O[C@@H]7O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]7OC(C)=O)[C@H]6OC(C)=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]2(C)CC3)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Basic Information
| ChEMBL ID | CHEMBL506853 |
| Name | PERACETYL ILEXOSIDE II |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NJIYVQYVEIOPKN-IXQOLWIPSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
1391.5
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15497942 | 10.1021/np040059+ | Trypanosoma cruzi | 1 |
| 15497942 | 10.1021/np040059+ | Trypanosoma brucei | 1 |
Data from ChEMBL 36 via Core Engine