[(3R,6R)-4,5-diacetyloxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl] ethanoate

Systemtic Name: [(3R,6R)-4,5-diacetyloxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl] ethanoate Openeye Name: [(3R,6R)-4,5-diacetoxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,6R)-4,5-diacetyloxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)-3-oxanyl] ester IUPAC Name: [(3R,6R)-4,5-diacetyloxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl] acetate Traditional Name: acetic acid [(3R,6R)-4,5-diacetoxy-2-methylol-6-(4-nitrophenoxy)tetrahydropyran-3-yl] ester Formula: C18H21NO11 MolecularWeight: 427.35944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)[N+](=O)[O-])CO

Isomeric SMILES

CC(=O)O[C@@H]1C(O[C@@H](C(C1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)[N+](=O)[O-])CO

InChI

InChI=1S/C18H21NO11/c1-9(21)26-15-14(8-20)30-18(17(28-11(3)23)16(15)27-10(2)22)29-13-6-4-12(5-7-13)19(24)25/h4-7,14-18,20H,8H2,1-3H3/t14?,15-,16?,17?,18+/m1/s1