Molecule Details
| InChIKey | FUGLHOPHXOBFTJ-FVEMFVPNSA-N |
|---|---|
| Compound Name | (1S,2S,3'R,4S,4'R,8S,10S,13S,14R,18S,19R,21R)-8,18-dihydroxy-3',4',8,10,14-pentamethylspiro[5,20-dioxahexacyclo[11.9.0.02,10.04,9.014,19.019,21]docos-16-ene-6,5'-oxolane]-2',15-dione |
| Canonical SMILES | C[C@@H]1[C@@H](C)C(=O)OC12C[C@](C)(O)C1[C@H](C[C@H]3[C@@H]4C[C@H]5O[C@]56[C@@H](O)C=CC(=O)[C@]6(C)[C@H]4CC[C@]13C)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL |
2D Structure
Activity Profile