methyl 9-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylnonanoate

Systemtic Name: methyl 9-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylnonanoate Openeye Name: methyl 9-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]sulfanylnonanoate CAS Name: 9-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]thio]nonanoic acid methyl ester IUPAC Name: methyl 9-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylnonanoate Traditional Name: 9-[[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]thio]pelargonic acid methyl ester Formula: C24H38O11S MolecularWeight: 534.61692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38O11S/c1-15(25)31-14-19-21(32-16(2)26)22(33-17(3)27)23(34-18(4)28)24(35-19)36-13-11-9-7-6-8-10-12-20(29)30-5/h19,21-24H,6-14H2,1-5H3