6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-(4-nitrophenoxy)-4-oxidanyl-oxan-2-olate

Systemtic Name: 6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-(4-nitrophenoxy)-4-oxidanyl-oxan-2-olate Openeye Name: 4-hydroxy-6-(hydroxymethyl)-3-(4-nitrophenoxy)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-olate CAS Name: 4-hydroxy-6-(hydroxymethyl)-3-(4-nitrophenoxy)-5-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-oxanolate IUPAC Name: 4-hydroxy-6-(hydroxymethyl)-3-(4-nitrophenoxy)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-olate Traditional Name: 4-hydroxy-6-methylol-3-(4-nitrophenoxy)-5-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-tetrahydropyran-2-olate Formula: C18H24NO13- MolecularWeight: 462.38206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(OC2[O-])CO)OC3C(C(C(C(O3)CO)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(OC2[O-])CO)OC3C(C(C(C(O3)CO)O)O)O)O

InChI

InChI=1S/C18H24NO13/c20-5-9-11(22)12(23)13(24)18(31-9)32-15-10(6-21)30-17(26)16(14(15)25)29-8-3-1-7(2-4-8)19(27)28/h1-4,9-18,20-25H,5-6H2/q-1