(2S,3R,4R,5S)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol
Molecular Formula:
C11H13NO7
InChI: InChI=1/C11H13NO7/c13-5-8-9(14)10(15)11(19-8)18-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9-,10+,11+/m0/s1
InChIKey: InChIKey=DUYYBTBDYZXISX-UKKRHICBBR
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(O2)CO)O)O
Names:
(2S,3R,4R,5S)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol
Registries:
PubChem CID 151437
PubChem ID 10251165
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