[(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxy-5-[(1S,2R,3R,4R,5R)-3-acetyloxy-2-nitro-4,5-bis(oxidanyl)cyclohexyl]pentyl] ethanoate

Systemtic Name: [(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxy-5-[(1S,2R,3R,4R,5R)-3-acetyloxy-2-nitro-4,5-bis(oxidanyl)cyclohexyl]pentyl] ethanoate Openeye Name: [(2R,3S,4R,5S)-2,3,4,5-tetraacetoxy-5-[(1S,2R,3R,4R,5R)-3-acetoxy-4,5-dihydroxy-2-nitro-cyclohexyl]pentyl] acetate CAS Name: acetic acid [(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxy-5-[(1S,2R,3R,4R,5R)-3-acetyloxy-4,5-dihydroxy-2-nitrocyclohexyl]pentyl] ester IUPAC Name: [(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxy-5-[(1S,2R,3R,4R,5R)-3-acetyloxy-4,5-dihydroxy-2-nitrocyclohexyl]pentyl] acetate Traditional Name: acetic acid [(2R,3S,4R,5S)-2,3,4,5-tetraacetoxy-5-[(1S,2R,3R,4R,5R)-3-acetoxy-4,5-dihydroxy-2-nitro-cyclohexyl]pentyl] ester Formula: C23H33NO16 MolecularWeight: 579.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C1CC(C(C(C1[N+](=O)[O-])OC(=O)C)O)O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@@H]([C@@H]([C@H]([C@H]1C[C@H]([C@H]([C@@H]([C@@H]1[N+](=O)[O-])OC(=O)C)O)O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H33NO16/c1-9(25)35-8-17(36-10(2)26)21(38-12(4)28)23(40-14(6)30)20(37-11(3)27)15-7-16(31)19(32)22(39-13(5)29)18(15)24(33)34/h15-23,31-32H,7-8H2,1-6H3/t15-,16+,17+,18+,19+,20-,21-,22+,23+/m0/s1