[3,4,5-triacetyloxy-6-[2-(5-methylfuran-2-yl)-1-nitro-4-oxidanylidene-pentyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[2-(5-methylfuran-2-yl)-1-nitro-4-oxidanylidene-pentyl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[2-(5-methyl-2-furyl)-1-nitro-4-oxo-pentyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[2-(5-methyl-2-furanyl)-1-nitro-4-oxopentyl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[2-(5-methylfuran-2-yl)-1-nitro-4-oxopentyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[4-keto-2-(5-methyl-2-furyl)-1-nitro-pentyl]tetrahydropyran-2-yl]methyl ester Formula: C24H31NO13 MolecularWeight: 541.50184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CC(=O)C)C(C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(CC(=O)C)C(C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C24H31NO13/c1-11(26)9-17(18-8-7-12(2)34-18)20(25(31)32)22-24(37-16(6)30)23(36-15(5)29)21(35-14(4)28)19(38-22)10-33-13(3)27/h7-8,17,19-24H,9-10H2,1-6H3