[5-acetamido-3,4-diacetyloxy-6-[1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[(1-hydroxy-9,10-dioxo-2-anthryl)oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[(1-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-(1-hydroxy-9,10-dioxoanthracen-2-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[(1-hydroxy-9,10-diketo-2-anthryl)oxy]tetrahydropyran-2-yl]methyl ester Formula: C28H27NO12 MolecularWeight: 569.51348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H27NO12/c1-12(30)29-22-27(39-15(4)33)26(38-14(3)32)20(11-37-13(2)31)41-28(22)40-19-10-9-18-21(25(19)36)24(35)17-8-6-5-7-16(17)23(18)34/h5-10,20,22,26-28,36H,11H2,1-4H3,(H,29,30)