[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1R,2R,3R,4R,5S)-4-acetyloxy-2-carbonazidoyl-7-oxidanylidene-6-oxabicyclo[3.2.1]octan-3-yl]oxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1R,2R,3R,4R,5S)-4-acetyloxy-2-carbonazidoyl-7-oxidanylidene-6-oxabicyclo[3.2.1]octan-3-yl]oxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[[(1R,2R,3R,4R,5S)-4-acetoxy-2-carbonazidoyl-7-oxo-6-oxabicyclo[3.2.1]octan-3-yl]oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1R,2R,3R,4R,5S)-4-acetyloxy-2-carbonazidoyl-7-oxo-6-oxabicyclo[3.2.1]octan-3-yl]oxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1R,2R,3R,4R,5S)-4-acetyloxy-2-carbonazidoyl-7-oxo-6-oxabicyclo[3.2.1]octan-3-yl]oxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[[(1R,2R,3R,4R,5S)-4-acetoxy-2-carbonazidoyl-7-keto-6-oxabicyclo[3.2.1]octan-3-yl]oxy]tetrahydropyran-2-yl]methyl ester Formula: C24H29N3O15 MolecularWeight: 599.49816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2C(C3CC(C2OC(=O)C)OC3=O)C(=O)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@@H]([C@H]3C[C@@H]([C@H]2OC(=O)C)OC3=O)C(=O)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H29N3O15/c1-8(28)35-7-15-18(37-10(3)30)20(38-11(4)31)21(39-12(5)32)24(41-15)42-19-16(22(33)26-27-25)13-6-14(40-23(13)34)17(19)36-9(2)29/h13-21,24H,6-7H2,1-5H3/t13-,14+,15-,16-,17-,18-,19-,20+,21-,24+/m1/s1