[2,3,4,5-tetraacetyloxy-6-[(3,4-diacetyloxy-6-phenylmethoxy-oxan-2-yl)methylamino]-6-oxidanylidene-hexyl] ethanoate

Systemtic Name: [2,3,4,5-tetraacetyloxy-6-[(3,4-diacetyloxy-6-phenylmethoxy-oxan-2-yl)methylamino]-6-oxidanylidene-hexyl] ethanoate Openeye Name: [2,3,4,5-tetraacetoxy-6-[(3,4-diacetoxy-6-benzyloxy-tetrahydropyran-2-yl)methylamino]-6-oxo-hexyl] acetate CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-6-[(3,4-diacetyloxy-6-phenylmethoxy-2-oxanyl)methylamino]-6-oxohexyl] ester IUPAC Name: [2,3,4,5-tetraacetyloxy-6-[(3,4-diacetyloxy-6-phenylmethoxyoxan-2-yl)methylamino]-6-oxohexyl] acetate Traditional Name: acetic acid [2,3,4,5-tetraacetoxy-6-[(3,4-diacetoxy-6-benzoxy-tetrahydropyran-2-yl)methylamino]-6-keto-hexyl] ester Formula: C33H43NO17 MolecularWeight: 725.69102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C(=O)NCC1C(C(CC(O1)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(C(=O)NCC1C(C(CC(O1)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C33H43NO17/c1-17(35)43-16-27(46-19(3)37)30(48-21(5)39)31(49-22(6)40)32(50-23(7)41)33(42)34-14-26-29(47-20(4)38)25(45-18(2)36)13-28(51-26)44-15-24-11-9-8-10-12-24/h8-12,25-32H,13-16H2,1-7H3,(H,34,42)