[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[[1-[(1S)-1-(furan-2-yl)-2-oxidanyl-ethyl]-1,2,3-triazol-4-yl]methoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[[1-[(1S)-1-(furan-2-yl)-2-oxidanyl-ethyl]-1,2,3-triazol-4-yl]methoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-[[1-[(1S)-1-(2-furyl)-2-hydroxy-ethyl]triazol-4-yl]methoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[[1-[(1S)-1-(2-furanyl)-2-hydroxyethyl]-4-triazolyl]methoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[[1-[(1S)-1-(furan-2-yl)-2-hydroxyethyl]triazol-4-yl]methoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-[[1-[(1S)-1-(2-furyl)-2-hydroxy-ethyl]triazol-4-yl]methoxy]tetrahydropyran-2-yl]methyl ester Formula: C23H29N3O12 MolecularWeight: 539.48926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC2=CN(N=N2)C(CO)C3=CC=CO3)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)OCC2=CN(N=N2)[C@@H](CO)C3=CC=CO3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H29N3O12/c1-12(28)33-11-19-20(35-13(2)29)21(36-14(3)30)22(37-15(4)31)23(38-19)34-10-16-8-26(25-24-16)17(9-27)18-6-5-7-32-18/h5-8,17,19-23,27H,9-11H2,1-4H3/t17-,19+,20-,21-,22+,23+/m0/s1