[4,6-diacetyloxy-5-azanyl-3-[4,5-diacetyloxy-6-(acetyloxymethyl)-3-oxidanyl-oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [4,6-diacetyloxy-5-azanyl-3-[4,5-diacetyloxy-6-(acetyloxymethyl)-3-oxidanyl-oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [4,6-diacetoxy-5-amino-3-[4,5-diacetoxy-6-(acetoxymethyl)-3-hydroxy-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [4,6-diacetyloxy-5-amino-3-[[4,5-diacetyloxy-6-(acetyloxymethyl)-3-hydroxy-2-oxanyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [4,6-diacetyloxy-5-amino-3-[4,5-diacetyloxy-6-(acetyloxymethyl)-3-hydroxyoxan-2-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [4,6-diacetoxy-5-amino-3-[4,5-diacetoxy-6-(acetoxymethyl)-3-hydroxy-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C24H35NO16 MolecularWeight: 593.5318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C24H35NO16/c1-9(26)33-7-15-19(21(36-12(4)29)17(25)23(39-15)38-14(6)31)41-24-18(32)22(37-13(5)30)20(35-11(3)28)16(40-24)8-34-10(2)27/h15-24,32H,7-8,25H2,1-6H3