[3,4,5-triacetyloxy-6-oxidanyl-6-[7-(phenylmethoxycarbonylamino)heptyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-oxidanyl-6-[7-(phenylmethoxycarbonylamino)heptyl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[7-(benzyloxycarbonylamino)heptyl]-6-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-hydroxy-6-[7-(phenylmethoxycarbonylamino)heptyl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-hydroxy-6-[7-(phenylmethoxycarbonylamino)heptyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[7-(benzyloxycarbonylamino)heptyl]-6-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C29H41NO12 MolecularWeight: 595.63534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41NO12/c1-19(31)37-18-24-25(39-20(2)32)26(40-21(3)33)27(41-22(4)34)29(36,42-24)15-11-6-5-7-12-16-30-28(35)38-17-23-13-9-8-10-14-23/h8-10,13-14,24-27,36H,5-7,11-12,15-18H2,1-4H3,(H,30,35)