2-(hydroxymethyl)-6-[2-(hydroxymethyl)-5-(4-nitrophenoxy)-4,6-bis(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol

Systemtic Name: 2-(hydroxymethyl)-6-[2-(hydroxymethyl)-5-(4-nitrophenoxy)-4,6-bis(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol Openeye Name: 2-[4,6-dihydroxy-2-(hydroxymethyl)-5-(4-nitrophenoxy)tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[4,6-dihydroxy-2-(hydroxymethyl)-5-(4-nitrophenoxy)-3-oxanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[4,6-dihydroxy-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[4,6-dihydroxy-2-methylol-5-(4-nitrophenoxy)tetrahydropyran-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C18H25NO13 MolecularWeight: 463.39

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(OC2O)CO)OC3C(C(C(C(O3)CO)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(OC2O)CO)OC3C(C(C(C(O3)CO)O)O)O)O

InChI

InChI=1S/C18H25NO13/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/h1-4,9-18,20-26H,5-6H2