3,4-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxane-2-thiolate

Systemtic Name: 3,4-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxane-2-thiolate Openeye Name: 3,4-diacetoxy-6-(acetoxymethyl)-5-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-thiolate CAS Name: 3,4-diacetyloxy-6-(acetyloxymethyl)-5-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanethiolate IUPAC Name: 3,4-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxane-2-thiolate Traditional Name: 3,4-diacetoxy-6-(acetoxymethyl)-5-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-thiolate Formula: C26H35O17S- MolecularWeight: 651.6109

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)[S-])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)OC(=O)C)[S-])COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H36O17S/c1-10(27)34-8-17-19(36-12(3)29)21(37-13(4)30)23(39-15(6)32)25(41-17)43-20-18(9-35-11(2)28)42-26(44)24(40-16(7)33)22(20)38-14(5)31/h17-26,44H,8-9H2,1-7H3/p-1