(2S,3R,4S,5R)-2-[4-[hydroxy-(4-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol

Molecular Formula: C₁₈H₁₉NO₈

InChI: InChI=1/C18H19NO8/c20-14-9-26-18(17(23)16(14)22)27-13-7-3-11(4-8-13)15(21)10-1-5-12(6-2-10)19(24)25/h1-8,14-18,20-23H,9H2/t14-,15?,16+,17-,18+/m1/s1

InChIKey: InChIKey=MCUKHKIDZNIJGQ-KLUKMEKLBF
SMILES: C1C(C(C(C(O1)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)[N+](=O)[O-])O)O)O)O

Names:
    (2S,3R,4S,5R)-2-[4-[hydroxy-(4-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol

Registries:
    PubChem CID 134216
    PubChem ID 10243538