2D Structure | |
CID | 85139886 |
IUPAC Name | [6-[4-(cyanomethyl)phenoxy]-4,5-dihydroxy-2-methyloxan-3-yl] acetate |
InChI | InChI=1S/C16H19NO6/c1-9-15(22-10(2)18)13(19)14(20)16(21-9)23-12-5-3-11(4-6-12)7-8-17/h3-6,9,13-16,19-20H,7H2,1-2H3 |
InChI Key | QSGQMXJNFWYWMM-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H19NO6 |
Molecular Weight | 321.32 |
synonyms | [] |
From Pubchem