| 2D Structure | |
| CID | 4479449 |
| IUPAC Name | 2-hydroxy-2-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]acetonitrile |
| InChI | InChI=1S/C14H17NO7/c15-5-9(17)7-1-3-8(4-2-7)21-14-13(20)12(19)11(18)10(6-16)22-14/h1-4,9-14,16-20H,6H2 |
| InChI Key | RSMOYVJMDHSTEV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H17NO7 |
| Molecular Weight | 311.29 |
| synonyms | [] |
From Pubchem