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

Systemtic Name: [(2S,3R,4R,5R,6S)-5-chloranyl-6-ethylsulfanyl-2-methyl-4-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5R,6S)-5-chloro-6-ethylsulfanyl-4-hydroxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5R,6S)-5-chloro-6-(ethylthio)-4-hydroxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5R,6S)-5-chloro-6-ethylsulfanyl-4-hydroxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5R,6S)-5-chloro-6-(ethylthio)-4-hydroxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C10H17ClO4S MolecularWeight: 268.75758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17ClO4S/c1-4-16-10-7(11)8(13)9(5(2)14-10)15-6(3)12/h5,7-10,13H,4H2,1-3H3/t5-,7+,8-,9-,10-/m0/s1