[5-acetamido-4-acetyloxy-6-propoxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-4-acetyloxy-6-propoxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-4-acetoxy-6-propoxy-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-4-acetyloxy-6-propoxy-3-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-4-acetyloxy-6-propoxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-4-acetoxy-6-propoxy-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C29H43NO17 MolecularWeight: 677.64822

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(C(C(O1)COC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CCCOC1C(C(C(C(O1)COC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C29H43NO17/c1-9-10-38-28-22(30-13(2)31)25(42-17(6)35)23(20(45-28)11-39-14(3)32)47-29-27(44-19(8)37)26(43-18(7)36)24(41-16(5)34)21(46-29)12-40-15(4)33/h20-29H,9-12H2,1-8H3,(H,30,31)