[3,4,5-triacetyloxy-6-oxidanyl-6-[6-(phenylmethoxycarbonylamino)hexyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-oxidanyl-6-[6-(phenylmethoxycarbonylamino)hexyl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[6-(benzyloxycarbonylamino)hexyl]-6-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-hydroxy-6-[6-(phenylmethoxycarbonylamino)hexyl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-hydroxy-6-[6-(phenylmethoxycarbonylamino)hexyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[6-(benzyloxycarbonylamino)hexyl]-6-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C28H39NO12 MolecularWeight: 581.60876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)(CCCCCCNC(=O)OCC2=CC=CC=C2)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)(CCCCCCNC(=O)OCC2=CC=CC=C2)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H39NO12/c1-18(30)36-17-23-24(38-19(2)31)25(39-20(3)32)26(40-21(4)33)28(35,41-23)14-10-5-6-11-15-29-27(34)37-16-22-12-8-7-9-13-22/h7-9,12-13,23-26,35H,5-6,10-11,14-17H2,1-4H3,(H,29,34)