[(2S,3R,4R,5S,6S)-2-ethylsulfanyl-4,5-dimethoxy-6-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R,5S,6S)-2-ethylsulfanyl-4,5-dimethoxy-6-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6S)-2-ethylsulfanyl-4,5-dimethoxy-6-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6S)-2-(ethylthio)-4,5-dimethoxy-6-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6S)-2-ethylsulfanyl-4,5-dimethoxy-6-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6S)-2-(ethylthio)-4,5-dimethoxy-6-methyl-tetrahydropyran-3-yl] ester Formula: C12H22O5S MolecularWeight: 278.36508

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)C)OC)OC)OC(=O)C

Isomeric SMILES

CCS[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)OC)OC)OC(=O)C

InChI

InChI=1S/C12H22O5S/c1-6-18-12-11(17-8(3)13)10(15-5)9(14-4)7(2)16-12/h7,9-12H,6H2,1-5H3/t7-,9-,10+,11+,12-/m0/s1