[3,4-diacetyloxy-6-[(4-methoxyphenyl)methylsulfanyl]-5-oxidanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-6-[(4-methoxyphenyl)methylsulfanyl]-5-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-hydroxy-6-[(4-methoxyphenyl)methylsulfanyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-hydroxy-6-[(4-methoxyphenyl)methylthio]-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-hydroxy-6-[(4-methoxyphenyl)methylsulfanyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-hydroxy-6-(p-anisylthio)tetrahydropyran-2-yl]methyl ester Formula: C20H26O9S MolecularWeight: 442.48004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SCC2=CC=C(C=C2)OC)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)SCC2=CC=C(C=C2)OC)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H26O9S/c1-11(21)26-9-16-18(27-12(2)22)19(28-13(3)23)17(24)20(29-16)30-10-14-5-7-15(25-4)8-6-14/h5-8,16-20,24H,9-10H2,1-4H3