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

Systemtic Name: [(2R,3S,4R,5R,6S)-3-acetyloxy-2-ethylsulfanyl-6-methyl-5-oxidanyl-oxan-4-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-3-acetoxy-2-ethylsulfanyl-5-hydroxy-6-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-3-acetyloxy-2-(ethylthio)-5-hydroxy-6-methyl-4-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6S)-3-acetyloxy-2-ethylsulfanyl-5-hydroxy-6-methyloxan-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-3-acetoxy-2-(ethylthio)-5-hydroxy-6-methyl-tetrahydropyran-4-yl] ester Formula: C12H20O6S MolecularWeight: 292.3486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O6S/c1-5-19-12-11(18-8(4)14)10(17-7(3)13)9(15)6(2)16-12/h6,9-12,15H,5H2,1-4H3/t6-,9+,10+,11-,12+/m0/s1