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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC2=CC=CC=C2)NC(=O)C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(C(O1)OCC2=CC=CC=C2)NC(=O)C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C33H43NO17/c1-16-27(47-19(4)37)29(49-21(6)39)26(33(45-16)44-14-24-12-10-9-11-13-24)34-32(42)31(51-23(8)41)30(50-22(7)40)28(48-20(5)38)25(46-18(3)36)15-43-17(2)35/h9-13,16,25-31,33H,14-15H2,1-8H3,(H,34,42)