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

Systemtic Name: [(2S,3R,4S,5S,6R)-3-acetyloxy-2-ethylsulfanyl-5-oxidanyl-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate Openeye Name: [(2R,3S,4S,5R,6S)-5-acetoxy-2-(benzyloxymethyl)-6-ethylsulfanyl-3-hydroxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5S,6R)-3-acetyloxy-2-(ethylthio)-5-hydroxy-6-(phenylmethoxymethyl)-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,5S,6R)-3-acetyloxy-2-ethylsulfanyl-5-hydroxy-6-(phenylmethoxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6S)-5-acetoxy-2-(benzoxymethyl)-6-(ethylthio)-3-hydroxy-tetrahydropyran-4-yl] ester Formula: C19H26O7S MolecularWeight: 398.47054

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CCS[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H26O7S/c1-4-27-19-18(25-13(3)21)17(24-12(2)20)16(22)15(26-19)11-23-10-14-8-6-5-7-9-14/h5-9,15-19,22H,4,10-11H2,1-3H3/t15-,16+,17+,18-,19+/m1/s1