methyl 4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylbutanoate

Systemtic Name: methyl 4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylbutanoate Openeye Name: methyl 4-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]sulfanylbutanoate CAS Name: 4-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]thio]butanoic acid methyl ester IUPAC Name: methyl 4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylbutanoate Traditional Name: 4-[[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]thio]butyric acid methyl ester Formula: C19H28O11S MolecularWeight: 464.48402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SCCCC(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)SCCCC(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H28O11S/c1-10(20)26-9-14-16(27-11(2)21)17(28-12(3)22)18(29-13(4)23)19(30-14)31-8-6-7-15(24)25-5/h14,16-19H,6-9H2,1-5H3