[4,5-diacetyloxy-6-[(3,4,5-triacetyloxyoxan-2-yl)disulfanyl]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[(3,4,5-triacetyloxyoxan-2-yl)disulfanyl]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[(3,4,5-triacetoxytetrahydropyran-2-yl)disulfanyl]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[(3,4,5-triacetyloxy-2-oxanyl)disulfanyl]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[(3,4,5-triacetyloxyoxan-2-yl)disulfanyl]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[(3,4,5-triacetoxytetrahydropyran-2-yl)disulfanyl]tetrahydropyran-3-yl] ester Formula: C22H30O14S2 MolecularWeight: 582.5952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)SSC2C(C(C(CO2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)SSC2C(C(C(CO2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H30O14S2/c1-9(23)31-15-7-29-21(19(35-13(5)27)17(15)33-11(3)25)37-38-22-20(36-14(6)28)18(34-12(4)26)16(8-30-22)32-10(2)24/h15-22H,7-8H2,1-6H3