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

Systemtic Name: [2,3,4,5-tetraacetyloxy-6-[(3,4-diacetyloxy-5-azanyl-6-phenylmethoxy-oxan-2-yl)methylamino]-6-oxidanylidene-hexyl] ethanoate Openeye Name: [2,3,4,5-tetraacetoxy-6-[(3,4-diacetoxy-5-amino-6-benzyloxy-tetrahydropyran-2-yl)methylamino]-6-oxo-hexyl] acetate CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-6-[(3,4-diacetyloxy-5-amino-6-phenylmethoxy-2-oxanyl)methylamino]-6-oxohexyl] ester IUPAC Name: [2,3,4,5-tetraacetyloxy-6-[(3,4-diacetyloxy-5-amino-6-phenylmethoxyoxan-2-yl)methylamino]-6-oxohexyl] acetate Traditional Name: acetic acid [2,3,4,5-tetraacetoxy-6-[(3,4-diacetoxy-5-amino-6-benzoxy-tetrahydropyran-2-yl)methylamino]-6-keto-hexyl] ester Formula: C33H44N2O17 MolecularWeight: 740.70566

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H44N2O17/c1-16(36)44-15-25(46-17(2)37)28(48-19(4)39)30(50-21(6)41)31(51-22(7)42)32(43)35-13-24-27(47-18(3)38)29(49-20(5)40)26(34)33(52-24)45-14-23-11-9-8-10-12-23/h8-12,24-31,33H,13-15,34H2,1-7H3,(H,35,43)