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

Systemtic Name: 6-(hydroxymethyl)-5-[6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3-(4-nitrophenoxy)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-oxane-2,3,4-triol Openeye Name: 5-[5-[4,5-dihydroxy-6-(hydroxymethyl)-3-(4-nitrophenoxy)tetrahydropyran-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-6-(hydroxymethyl)tetrahydropyran-2,3,4-triol CAS Name: 5-[[5-[[4,5-dihydroxy-6-(hydroxymethyl)-3-(4-nitrophenoxy)-2-oxanyl]oxy]-3,4-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-6-(hydroxymethyl)oxane-2,3,4-triol IUPAC Name: 5-[5-[4,5-dihydroxy-6-(hydroxymethyl)-3-(4-nitrophenoxy)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol Traditional Name: 5-[5-[4,5-dihydroxy-6-methylol-3-(4-nitrophenoxy)tetrahydropyran-2-yl]oxy-3,4-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-6-methylol-tetrahydropyran-2,3,4-triol Formula: C24H35NO18 MolecularWeight: 625.5306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(OC2OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)O)CO)CO)CO)O)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(OC2OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)O)CO)CO)CO)O)O

InChI

InChI=1S/C24H35NO18/c26-5-10-13(29)14(30)21(38-9-3-1-8(2-4-9)25(36)37)24(40-10)43-20-12(7-28)41-23(18(34)16(20)32)42-19-11(6-27)39-22(35)17(33)15(19)31/h1-4,10-24,26-35H,5-7H2