[3,4,5-triacetyloxy-6-[4-acetyloxy-2-(acetyloxymethyl)-5-azido-6-phenylsulfanyl-oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[4-acetyloxy-2-(acetyloxymethyl)-5-azido-6-phenylsulfanyl-oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[4-acetoxy-2-(acetoxymethyl)-5-azido-6-phenylsulfanyl-tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[4-acetyloxy-2-(acetyloxymethyl)-5-azido-6-(phenylthio)-3-oxanyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[4-acetyloxy-2-(acetyloxymethyl)-5-azido-6-phenylsulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[4-acetoxy-2-(acetoxymethyl)-5-azido-6-(phenylthio)tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C30H37N3O15S MolecularWeight: 711.69088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)N=[N+]=[N-])SC3=CC=CC=C3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)N=[N+]=[N-])SC3=CC=CC=C3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H37N3O15S/c1-14(34)40-12-21-25(42-16(3)36)27(44-18(5)38)28(45-19(6)39)29(46-21)48-24-22(13-41-15(2)35)47-30(49-20-10-8-7-9-11-20)23(32-33-31)26(24)43-17(4)37/h7-11,21-30H,12-13H2,1-6H3