[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[3-cyano-5-[(4-methoxyphenyl)diazenyl]-4,6-diphenyl-pyridin-2-yl]sulfanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[3-cyano-5-[(4-methoxyphenyl)diazenyl]-4,6-diphenyl-pyridin-2-yl]sulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetoxy-6-[[3-cyano-5-(4-methoxyphenyl)azo-4,6-diphenyl-2-pyridyl]sulfanyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[[3-cyano-5-(4-methoxyphenyl)azo-4,6-diphenyl-2-pyridinyl]thio]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[3-cyano-5-[(4-methoxyphenyl)diazenyl]-4,6-diphenylpyridin-2-yl]sulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6S)-3,4,5-triacetoxy-6-[[3-cyano-5-(4-methoxyphenyl)azo-4,6-diphenyl-2-pyridyl]thio]tetrahydropyran-2-yl]methyl ester Formula: C39H36N4O10S MolecularWeight: 752.78894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SC2=NC(=C(C(=C2C#N)C3=CC=CC=C3)N=NC4=CC=C(C=C4)OC)C5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)SC2=NC(=C(C(=C2C#N)C3=CC=CC=C3)N=NC4=CC=C(C=C4)OC)C5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C39H36N4O10S/c1-22(44)49-21-31-35(50-23(2)45)36(51-24(3)46)37(52-25(4)47)39(53-31)54-38-30(20-40)32(26-12-8-6-9-13-26)34(33(41-38)27-14-10-7-11-15-27)43-42-28-16-18-29(48-5)19-17-28/h6-19,31,35-37,39H,21H2,1-5H3/t31-,35+,36+,37-,39+/m1/s1