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

Systemtic Name: [2,3,4,5-tetraacetyloxy-6-[(3,4-diacetyloxy-6-phenylmethoxy-oxan-2-yl)methylamino]hexyl] ethanoate Openeye Name: [2,3,4,5-tetraacetoxy-6-[(3,4-diacetoxy-6-benzyloxy-tetrahydropyran-2-yl)methylamino]hexyl] acetate CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-6-[(3,4-diacetyloxy-6-phenylmethoxy-2-oxanyl)methylamino]hexyl] ester IUPAC Name: [2,3,4,5-tetraacetyloxy-6-[(3,4-diacetyloxy-6-phenylmethoxyoxan-2-yl)methylamino]hexyl] acetate Traditional Name: acetic acid [2,3,4,5-tetraacetoxy-6-[(3,4-diacetoxy-6-benzoxy-tetrahydropyran-2-yl)methylamino]hexyl] ester Formula: C33H45NO16 MolecularWeight: 711.7075

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(CNCC1C(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(CNCC1C(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/C33H45NO16/c1-18(35)42-17-29(46-21(4)38)33(49-24(7)41)32(48-23(6)40)28(45-20(3)37)15-34-14-27-31(47-22(5)39)26(44-19(2)36)13-30(50-27)43-16-25-11-9-8-10-12-25/h8-12,26-34H,13-17H2,1-7H3