Details of SALIREPOSIDE
| IUPAC | [5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl benzoate |
| Canonical Smiles | C1=CC=C(C=C1)C(=O)OCC2=C(C=CC(=C2)O)OC3C(C(C(C(O3)CO)O)O)O |
| Inchi | UQCOPGRRWQCCFR-BFMVXSJESA-N |
| PubChem ID | 117440 |
| Smiles | O=C(OCc1cc(O)ccc1OC1OC(CO)C(O)C(O)C1O)c1ccccc1 |
ERROR opening https://cactus.nci.nih.gov/chemical/structure/O%3DC%28OCc1cc%28O%29ccc1OC1OC%28CO%29C%28O%29C%28O%29C1O%29c1ccccc1/file?format=sdf&get3d=True -- O%3DC%28OCc1cc%28O%29ccc1OC1OC%28CO%29C%28O%29C%28O%29C1O%29c1ccccc1 could not be loaded.
| Class | Simple phenolic acids |
| Super Class | Phenolic acids (C6-C1) |
| Pathways | Shikimates and Phenylpropanoids |
