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

Systemtic Name: [(2S,3S,4R,5R,6S)-4-acetyloxy-5-chloranyl-6-ethylsulfanyl-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R,6S)-4-acetoxy-5-chloro-6-ethylsulfanyl-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6S)-4-acetyloxy-5-chloro-6-(ethylthio)-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6S)-4-acetyloxy-5-chloro-6-ethylsulfanyl-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6S)-4-acetoxy-5-chloro-6-(ethylthio)-2-methyl-tetrahydropyran-3-yl] ester Formula: C12H19ClO5S MolecularWeight: 310.79426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19ClO5S/c1-5-19-12-9(13)11(18-8(4)15)10(6(2)16-12)17-7(3)14/h6,9-12H,5H2,1-4H3/t6-,9+,10-,11-,12-/m0/s1