(2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-6-(4-nitrophenoxy)-4,5-bis(oxidanyl)oxan-3-yl]oxyoxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-6-(4-nitrophenoxy)-4,5-bis(oxidanyl)oxan-3-yl]oxyoxane-3,4,5-triol Openeye Name: (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5-dihydroxy-6-(4-nitrophenoxy)tetrahydropyran-3-yl]oxytetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5R)-2-[[(3R,4R,5R,6S)-4,5-dihydroxy-6-(4-nitrophenoxy)-3-oxanyl]oxy]oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5-dihydroxy-6-(4-nitrophenoxy)oxan-3-yl]oxyoxane-3,4,5-triol Traditional Name: (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5-dihydroxy-6-(4-nitrophenoxy)tetrahydropyran-3-yl]oxytetrahydropyran-3,4,5-triol Formula: C16H21NO11 MolecularWeight: 403.33804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OC2COC(C(C2O)O)OC3=CC=C(C=C3)[N+](=O)[O-])O)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2CO[C@H]([C@@H]([C@H]2O)O)OC3=CC=C(C=C3)[N+](=O)[O-])O)O)O

InChI

InChI=1S/C16H21NO11/c18-9-5-25-16(13(21)11(9)19)28-10-6-26-15(14(22)12(10)20)27-8-3-1-7(2-4-8)17(23)24/h1-4,9-16,18-22H,5-6H2/t9-,10-,11+,12+,13-,14-,15+,16+/m1/s1