[6-(acetyloxymethyl)-4,5-bis(phenylmethoxy)-2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-3-yl]imino-azanylidene-azanium

Systemtic Name: [6-(acetyloxymethyl)-4,5-bis(phenylmethoxy)-2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-3-yl]imino-azanylidene-azanium Openeye Name: [6-(acetoxymethyl)-4,5-dibenzyloxy-2-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl]imino-imino-ammonium CAS Name: [6-(acetyloxymethyl)-4,5-bis(phenylmethoxy)-2-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-3-oxanyl]imino-iminoammonium IUPAC Name: [6-(acetyloxymethyl)-4,5-bis(phenylmethoxy)-2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-3-yl]imino-iminoazanium Traditional Name: [6-(acetoxymethyl)-4,5-dibenzoxy-2-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl]imino-imino-ammonium Formula: C36H44N3O15+ MolecularWeight: 758.74566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N=[N+]=N)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N=[N+]=N)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H44N3O15/c1-20(40)45-18-27-30(47-16-25-12-8-6-9-13-25)32(48-17-26-14-10-7-11-15-26)29(38-39-37)35(52-27)54-36-34(51-24(5)44)33(50-23(4)43)31(49-22(3)42)28(53-36)19-46-21(2)41/h6-15,27-37H,16-19H2,1-5H3/q+1